Ammonia	N
Aspirin	O=C(C)Oc1ccccc1C(=O)O
Acetylene	C#C
Adenosine triphosphate	O=P(O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n2cnc1c(ncnc12)N)[C@H](O)[C@@H]3O
Ampicillin	CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C
Chemistry of ascorbic acid	C([C@@H]([C@@H]1C(=C(C(=O)O1)O)O)O)O
Chemistry of ascorbic acid	OC=1C(OC(=O)C=1O)[C@@H](O)CO
Amphetamine	NC(C)Cc1ccccc1
Aspartame	O=C(O)C[C@H](N)C(=O)N[C@H](C(=O)OC)Cc1ccccc1
Amoxicillin	O=C(O)[C@@H]2N3C(=O)[C@@H](NC(=O)[C@@H](c1ccc(O)cc1)N)[C@H]3SC2(C)C
Amyl nitrite	CC(C)CCON=O
Amygdalin	N#C[C@H](O[C@@H]2O[C@H](CO[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)[C@@H](O)[C@H](O)[C@H]2O)c3ccccc3
Amygdalin	O[C@@H]3[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]3OC[C@H]2O[C@@H](OC(C#N)c1ccccc1)[C@H](O)[C@@H](O)[C@@H]2O
Boron nitride	[B].[N]
Bicarbonate	OC([O-])=O
Benzoic acid	O=C(O)c1ccccc1
Bakelite	Oc0ccccc0Cc0cc(C1)c(O)c(c0)Cc0c(O)ccc(c0)Cc0ccc(O)c(c0)Cc0c(O)ccc(c0)Cc0c(O)ccc(c0)Cc0c(O)c(C2)cc(c0)Cc0c(O)ccc(c0)Cc(c0O)cc2cc0Cc0cc(Cc2ccc(O)cc2)c(O)c(c0)Cc0c(O)ccc(c0)C1
Carbon dioxide	O=C=O
Cyanide	[C-]#N
Carbonate	C(=O)([O-])[O-]
Cytosine	O=C1Nccc(N)n1
Carbon monoxide	[C-]#[O+]
Chloramphenicol	c1cc(ccc1[C@H]([C@@H](CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
Cholesterol	C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C
Ciprofloxacin	C1CNCCN1c(c2)c(F)cc3c2N(C4CC4)C=C(C3=O)C(=O)O
Caffeine	CN1C=NC2=C1C(=O)N(C(=O)N2C)C
Carbamazepine	c1ccc2c(c1)C=Cc3ccccc3N2C(=O)N
Cyclic adenosine monophosphate	c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@H]4[C@H](O3)COP(=O)(O4)O)O)N
RDX	C1N(CN(CN1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Cocaine	CN1[C@H]2CC[C@@H]1[C@@H](C(OC)=O)[C@@H](OC(C3=CC=CC=C3)=O)C2
DDT	ClC1=CC=C(C(C(Cl)(Cl)Cl)C2=CC=C(C=C2)Cl)C=C1
Dehydroepiandrosterone	O=C3[C@]2(CC[C@@H]1[C@@]4(C(=C/C[C@H]1[C@@H]2CC3)\C[C@@H](O)CC4)C)C
Ethylene	C=C
MDMA	CC(NC)CC1=CC=C(OCO2)C2=C1
Ethanol	OCC
Erythromycin	CC[C@@H]1[C@@]([C@@H]([C@H](C(=O)[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(C)O)C)C)O)(C)O
Flunitrazepam	CN1C(=O)CN=C(c2ccccc2F)c2cc([N+](=O)[O-])ccc21
Glycine	C(C(=O)O)N
Glycine	C(C(=O)[O-])[NH3+]
Glycine	C(C(=O)O)N.Cl
Guanosine	c1nc2c(=O)[nH]c(nc2n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N
Guanine	O=C1c2ncnc2nc(N)N1
Guanine	Oc1c2ncnc2nc(N)n1
Glucose	C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O)O
Glucose	OC[C@H]1OC(O)[C@H](O)[C@@H](O)[C@@H]1O
Gamma-Hydroxybutyric acid	O=C(O)CCCO
Hydroxide	[OH-]
Heroin	CC(OC1=C(O[C@@H]2[C@]34CCN(C)[C@@H]([C@@H]4C=C[C@@H]2OC(C)=O)C5)C3=C5C=C1)=O
Heavy water	[2H]O[2H]
Hydrogen peroxide	OO
Hydrocodone	O=C4[C@@H]5Oc1c2c(ccc1OC)C[C@H]3N(CC[C@]25[C@H]3CC4)C
Ketamine	Clc1ccccc1C2(NC)CCCCC2=O
Ketoprofen	CC(c1cccc(c1)C(=O)c2ccccc2)C(=O)O
Α-Ketoglutaric acid	O=C(O)C(=O)CCC(=O)O
LSD	CCN(CC)C(=O)[C@H]1CN([C@@H]2Cc3c[nH]c4c3c(ccc4)C2=C1)C
Lithium citrate	[Li+].[Li+].[Li+].O=C([O-])CC(O)(C([O-])=O)CC(=O)[O-]
Lithium carbonate	[Li+].[Li+].[O-]C([O-])=O
Lactose	C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)O)CO)O)O)O)O
Lycopene	C(\C=C\C=C(\CC/C=C(\C)C)C)(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C=C(\C)CC\C=C(/C)C)C)C)C)C
Methanol	CO
Morphine	CN1CC[C@]23C4=C5C=CC(O)=C4O[C@H]2[C@@H](O)C=C[C@H]3[C@H]1C5
Modafinil	O=S(C(c1ccccc1)c2ccccc2)CC(=O)N
Methadone	CCC(C(C1=CC=CC=C1)(C2=CC=CC=C2)CC(N(C)C)C)=O
Nitrate	[N+](=O)([O-])[O-]
Nitroglycerin	C(C(CO[N+](=O)[O-])O[N+](=O)[O-])O[N+](=O)[O-]
Nitric acid	[N+](=O)(O)[O-]
Nicotinamide	c1cc(cnc1)C(=O)N
Nitronium ion	O=[N+]=O
Ozone	[O-][O+]=O
Oxycodone	O=C4[C@@H]5Oc1c2c(ccc1OC)C[C@H]3N(CC[C@]25[C@@]3(O)CC4)C
Propane	CCC
Purine	c1c2c(nc[nH]2)ncn1
Pyrimidine	n1cnccc1
Phosphate	[O-]P([O-])([O-])=O
Phosphate	[O-] [P+]([O-])([O-])[O-]
Pyridine	c1ccncc1
Phenol	Oc1ccccc1
Phencyclidine	c1ccccc1C2(CCCCC2)N3CCCCC3
PCHP	OC3CCN(C2(c1ccccc1)CCCCC2)CC3
4-Phenyl-4-(1-piperidinyl)cyclohexanol	OC3CCC(c1ccccc1)(N2CCCCC2)CC3
PCAA	O=C(O)CCCCNC2(c1ccccc1)CCCCC2
Piperidine	C1CCNCC1
Phenothiazine	c1ccc2c(c1)Nc3ccccc3S2
Quinine	[H] [C@@]1([C@@H](C2=CC=NC3=CC=C(C=C23)OC)O)C[C@@H]4CC[N@]1C[C@@H]4C=C
Riboflavin	c12cc(C)c(C)cc1N=C3C(=O)NC(=O)N=C3N2C[C@H](O)[C@H](O)[C@H](O)CO
Radon difluoride	F[Rn]F
Salicylic acid	O=C(O)c1ccccc1O
Selenocysteine	O=C(O)[C@@H](N)C[SeH]
Selenocysteine	O=C([O-])[C@@H]([NH3+])C[SeH]
Serotonin	C1=CC2=C(C=C1O)C(=CN2)CCN
Scopolamine	OC[C@H](c1ccccc1)C(=O)O[C@@H]2C[C@H]3N(C)[C@@H](C2)[C@@H]4O[C@H]34
Sodium thiopental	[Na+].O=C1NC(=S)/N=C(/[O-])C1(C(C)CCC)CC
Sulfuric acid	OS(=O)(=O)O
Thiamine	Cc2ncc(C[n+]1csc(CCO)c1C)c(N)n2
Tetracycline	C[C@]1(c2cccc(c2C(=O)C3=C([C@]4([C@@H](C[C@@H]31)[C@@H](C(=C(C4=O)C(=O)N)O)N(C)C)O)O)O)O
TNT	Cc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Toluene	Cc1ccccc1
Testosterone	O=C4\C=C2/[C@]([C@H]1CC[C@@]3([C@@H](O)CC[C@H]3[C@@H]1CC2)C)(C)CC4
Theobromine	Cn1cnc2c1c(=O)[nH]c(=O)n2C
Tyrosine	N[C@@H](Cc1ccc(O)cc1)C(O)=O
Tyrosine	[NH3+][C@@H](Cc1ccc(O)cc1)C([O-])=O
Thebaine	COC1=CC=C2[C@@H](C3)N(C)CC[C@@]24C5=C3C=CC(OC)=C5O[C@@H]14
Urea	C(=O)(N)N
Uric acid	O=C1Nc2nc(=O)nc2C(=O)N1
Uric acid	Oc0nc(O)nc1c0NC(=O)N1
Uric acid	Oc0nc(O)nc1c0N=C(O)N1
Uric acid	Oc0nc(O)nc1c0N=C([O-])N1
Vitamin C	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Sildenafil	CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C)OCC)C
Paclitaxel	CC1=C2[C@@]([C@]([C@H]([C@@H]3[C@]4([C@H](OC4)C[C@@H]([C@]3(C(=O)[C@@H]2OC(=O)C)C)O)OC(=O)C)OC(=O)c5ccccc5)(C[C@@H]1OC(=O)[C@H](O)[C@@H](NC(=O)c6ccccc6)c7ccccc7)O)(C)C
Nitrous oxide	N#[N+][O-]
Nitrous oxide	[N-]=[N+]=O
Niacin	OC(=O)c1cccnc1
Phenylalanine	c1ccc(cc1)C[C@@H](C(=O)O)N
Phenylalanine	c1ccc(cc1)C[C@H](C(=O)O)N
Phenylalanine	[NH3+][C@@H](CC1=CC=CC=C1)C([O-])=O
Phenylalanine	[NH3+][C@H](CC1=CC=CC=C1)C([O-])=O
Nicotine	c1ncccc1[C@@H]2CCCN2C
Psilocybin	CN(C)CCC1=CNC2=C1C(=CC=C2)OP(=O)(O)O
Adenine	NC1=NC=NC2=C1N=CN2
Proline	C1C[C@H](NC1)C(=O)O
Proline	[O-]C(=O)[C@H](CCC2)[NH2+]2
Uracil	O=C1C=CNC(=O)N1
Uracil	Oc1nccc(O)n1
Lead(II) azide	[N-]=[N+]=N[Pb]N=[N+]=[N-]
Mescaline	O(c1cc(cc(OC)c1OC)CCN)C
Hydrogen cyanide	C#N
Potassium ferrocyanide	[K+].[K+].N#C[Fe-4](C#N)(C#N)(C#N)(C#N)C#N.[K+].[K+]
Pentaerythritol tetranitrate	C(C(CO[N+](=O)[O-])(CO[N+](=O)[O-])CO[N+](=O)[O-])O[N+](=O)[O-]
Clozapine	CN1CCN(CC1)C2=Nc3cc(ccc3Nc4c2cccc4)Cl
Calcium carbonate	[Ca+2].[O-]C([O-])=O
Mustard gas	ClCCSCCCl
Phosgene	ClC(Cl)=O
Phenytoin	C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3
Sucralose	Cl[C@H]2[C@H](O[C@H](O[C@@]1(O[C@@H]([C@@H](O)[C@@H]1O)CCl)CCl)[C@H](O)[C@H]2O)CO
Dopamine	NCCc1cc(O)c(O)cc1
Polyvinylpyrrolidone	N1(C(CCC1)=O)[C@@H](C*)*
Hydronium	[OH3+]
Methylchloroisothiazolinone	ClC=1SN(C(=O)C=1)C
Fructose	O[C@H]1[C@H](O)[C@H](O[C@]1(O)CO)CO
Indigo dye	c1ccc2c(c1)C(=O)/C(=C\3/C(=O)c4ccccc4N3)/N2
Domoic acid	O=C(O)[C@H]1NC[C@H](/C(=C\C=C\[C@H](C(=O)O)C)C)[C@@H]1CC(=O)O
Sucrose	O1[C@H](CO)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@@]2(O[C@@H]([C@@H](O)[C@@H]2O)CO)CO
Sulfur dioxide	O=S=O
Carbonic acid	O=C(O)O
Inositol trisphosphate	[C@H]1([C@@H]([C@H]([C@@H]([C@H]([C@@H]1OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)O)O
Putrescine	NCCCCN
Cadaverine	NCCCCCN
Xanthine	c1[nH]c2c(n1)nc(nc2O)O
7-Dehydrocholesterol	O[C@@H]4C/C3=C/C=C1\[C@H](CC[C@]2([C@H]1CC[C@@H]2[C@H](C)CCCC(C)C)C)[C@@]3(C)CC4
Cysteine	C([C@@H](C(=O)O)N)S
Cysteine	C([C@@H](C(=O)[O-])[NH3+])S
Sodium cyanide	[C-]#N.[Na+]
Pantothenic acid	CC(C)(CO)C(C(=O)NCCC(=O)O)O
Pantothenic acid	CC(C)(CO)[C@H](C(=O)NCCC(=O)O)O
Pantothenic acid	CC(C)(CO)[C@@H](C(=O)NCCC(=O)O)O
Vitamin A	OC/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)/CCCC1(C)C
Retinol	OC/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)/CCCC1(C)C
Folate	n1c2C(=O)NC(N)=Nc2ncc1CNc3ccc(cc3)C(=O)N[C@H](C(O)=O)CCC(O)=O
Biotin	O=C1N[C@@H]2[C@@H](SC[C@@H]2N1)CCCCC(=O)O
Sodium dodecyl sulfate	CCCCCCCCCCCCOS(=O)([O-])=O.[Na+]
Citric acid	OC(=O)CC(O)(C(=O)O)CC(=O)O
Acrylamide	C=CC(=O)N
Sorbitol	OC([C@H](O)[C@@H](O)[C@H](O)CO)CO
Galactose	O[C@H]1[C@@H](O)[C@H](O[C@H](O)[C@@H]1O)CO
Ammonium perchlorate	[O-]Cl(=O)(=O)=O.[NH4+]
Perchloric acid	O[Cl+3]([O-])([O-])[O-]
Mercury(II) fulminate	[O-][N+]#C[Hg]C#[N+][O-]
Pentaerythritol	OCC(CO)(CO)CO
Tetryl	CN(c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
HMX	C1N(CN(CN(CN1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Capsaicin	O=C(NCc1cc(OC)c(O)cc1)CCCC/C=C/C(C)C
Valproate	O=C(O)C(CCC)CCC
Sodium hydroxide	[OH-].[Na+]
Tryptophan	c1[nH]c2ccccc2c1C[C@H](N)C(=O)O
Tryptophan	c1[nH]c2ccccc2c1C[C@H]([NH3+])C(=O)[O-]
Daminozide	CN(C)NC(=O)CCC(O)=O
Thymine	O=C1NC(=O)NC=C1C
Liquid hydrogen	[H][H]
Acridine	c1ccc2c(c1)cc3ccccc3n2
Methionine	CSCC[C@H](N)C(=O)O
Methionine	CSCC[C@H]([NH3+])C(=O)[O-]
Aconitine	O=C(O[C@H]5[C@]3(O)C[C@H]4[C@@]16C2N(CC)C[C@]([C@H]1[C@@H](OC)[C@@H]2[C@@](OC(=O)C)([C@@H](O)[C@@H]3OC)[C@H]45)(COC)[C@H](O)C[C@@H]6OC)c7ccccc7
Aconitine	COC[C@]12CN(C)[C@@H]3[C@H]4[C@H](OC)C1[C@@]3([C@H](C[C@H]2O)OC)[C@@H]5C[C@]6(O)[C@@H](OC)[C@H](O)[C@@]4(OC(C)=O)[C@H]5C6OC(=O)c7ccccc7
Ferrocene	[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Fe+2]
Cyclopentadiene	C1C=CC=C1
Tetrahydrocannabinol	CCCCCc1cc(c2c(c1)OC([C@H]3[C@H]2C=C(CC3)C)(C)C)O
Taurine	O=S(=O)(O)CCN
Deoxyribose	C(C=O)[C@@H]([C@@H](CO)O)O
Monosodium glutamate	[Na+].O=C([O-])[C@@H](N)CCC(=O)O
Pyrrolysine	C[C@@H]1CC=N[C@H]1C(=O)NCCCC[C@@H](C(=O)O)N
Pyrrolysine	O=C(NCCCC[C@@H](C(=O)[O-])[NH3+])[C@@H]1/N=C\C[C@H]1C
Aqua regia	[N+](=O)(O)[O-].Cl.Cl.Cl
Theophylline	Cn1c2c(c(=O)n(c1=O)C)[nH]cn2
Alanine	C[C@@H](C(=O)O)N
Alanine	C[C@@H](C(=O)[O-])[NH3+]
Alanine	C[C@H](C(=O)O)N
Alanine	C[C@H](C(=O)[O-])[NH3+]
Aspartic acid	C([C@@H](C(=O)O)N)C(=O)O
Aspartic acid	C(C(C(=O)O)N)C(=O)O
Aspartic acid	C([C@H](C(=O)O)N)C(=O)O
Aspartic acid	C(C(C(=O)[O-])[NH3+])C(=O)O
Aspartic acid	C(C(C(=O)[O-])[NH3+])C(=O)[O-]
Glutamic acid	C(CC(=O)O)[C@@H](C(=O)O)N
Glutamic acid	C(CC(=O)O)[C@H](C(=O)O)N
Glutamic acid	C(CC(=O)O)C(C(=O)[O-])[NH3+]
Glutamic acid	C(CC(=O)[O-])C(C(=O)[O-])[NH3+]
Histidine	O=C([C@H](CC1=CNC=N1)N)O
Histidine	O=C([C@H](CC1=CNC=N1)[NH3+])[O-]
Histidine	O=C([C@H](CC1=CNC=[NH1+]1)[NH3+])[O-]
Isoleucine	CC[C@H](C)[C@@H](C(=O)O)N
Isoleucine	CC[C@H](C)[C@@H](C(=O)[O-])[NH3+]
Lysine	C(CCN)C[C@@H](C(=O)O)N
Lysine	C(CC[NH3+])C[C@@H](C(=O)[O-])N
Lysine	C(CC[NH3+])C[C@@H](C(=O)[O-])[NH3+]
Leucine	CC(C)C[C@@H](C(=O)O)N
Leucine	CC(C)C[C@@H](C(=O)[O-])[NH3+]
Asparagine	O=C(N)C[C@H](N)C(=O)O
Asparagine	O=C(N)C[C@H]([NH3+])C(=O)[O-]
Glutamine	O=C(N)CCC(N)C(=O)O
Glutamine	O=C(N)CCC([NH3+])C(=O)[O-]
Arginine	C(CC(C(=O)O)N)CNC(=N)N
Arginine	C(C[C@@H](C(=O)O)N)CNC(=N)N
Arginine	C(C[C@H](C(=O)O)N)CNC(=N)N
Arginine	[Cl-].NC(CCCNC(N)=[NH2+])C([O-])=O
Arginine	NC(CCCNC(N)=[NH2+])C([O-])=O
Serine	C([C@@H](C(=O)O)N)O
Serine	C([C@@H](C(=O)[O-])[NH3+])O
Threonine	C[C@H]([C@@H](C(=O)O)N)O
Threonine	C[C@H]([C@@H](C(=O)[O-])[NH3+])O
Valine	CC(C)[C@@H](C(=O)O)N
Valine	CC(C)[C@@H](C(=O)[O-])[NH3+]
Α-Methyltryptamine	NC(CC1=CNC2=C1C=CC=C2)C
Formaldehyde	C=O
Acetonitrile	CC#N
Potassium nitrate	[K+].[O-][N+]([O-])=O
Boric acid	[OH+]=[B-](O)O
Boric acid	OB(O)O
Borax	[Na+].[Na+].O0B(O)O[B-]1(O)OB(O)O[B-]0(O)O1.O.O.O.O.O.O.O.O
Creatinine	CN1CC(=O)N=C1N
Creatinine	CN1CC(=O)NC1=N
Picric acid	O=[N+]([O-])c1cc(cc([N+]([O-])=O)c1O)[N+]([O-])=O
Chloride	[Cl-]
Formic acid	O=CO
Osmium tetroxide	O=[Os](=O)(=O)=O
Sarin	FP(=O)(OC(C)C)C
Progesterone	CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C
Pseudoephedrine	O[C@@H](c1ccccc1)[C@@H](NC)C
Bilirubin	CC1=C(/C=C2C(C)=C(C=C)C(N/2)=O)NC(CC3=C(CCC(O)=O)C(C)=C(/C=C4C(C=C)=C(C)C(N/4)=O)N3)=C1CCC(O)=O
Ammonium	[NH4+]
Acetophenone	CC(=O)c1ccccc1
Hydrazine	NN
Adrenochrome	O=C1\C=C2/C(=C\C1=O)N(CC2O)C
Ribavirin	OC[C@@H](O1)[C@@H](O)[C@@H](O)[C@@H]1N2N=C(C(N)=O)N=C2
Methyl isocyanate	O=C=NC
Tartaric acid	O=C(O)C(O)C(O)C(=O)O
Sodium chloride	[Na+].[Cl-]
Coenzyme A	O=C(NCCS)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n2cnc1c(ncnc12)N)[C@H](O)[C@@H]3OP(=O)(O)O
Lipoamide	O=C(N)CCCC[C@H]1SSCC1
Glutathione	C(CC(=O)N[C@@H](CS)C(=O)NCC(=O)O)[C@@H](C(=O)O)N
Acetyl group	C[C]=O
Lipoic acid	O=C(O)CCCC[C@H]1SSCC1
Pyruvic acid	O=C(C(=O)O)C
Acetoacetic acid	O=C(C)CC(=O)O
Chloroform	ClC(Cl)Cl
Paracetamol	CC(=O)Nc1ccc(O)cc1
Sulfate	S(=O)(=O)([O-])[O-]
Butylated hydroxytoluene	CC(C)(C)c1cc(C)cc(c1O)C(C)(C)C
Butylated hydroxyanisole	O(c1ccc(O)cc1C(C)(C)C)C.O(c1ccc(O)c(c1)C(C)(C)C)C
Cytidine	O=C1/N=C(/N)\C=C/N1[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)CO
Deoxycytidine	c1cn(c(=O)nc1N)[C@H]2C[C@@H]([C@H](O2)CO)O
Deoxyguanosine	c1nc2c(n1[C@H]3C[C@@H]([C@H](O3)CO)O)[nH]c(nc2=O)N
Uridine	O=C1NC(=O)N(C=C1)[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O
Adenosine	n2c1c(ncnc1n(c2)[C@@H]3O[C@@H]([C@@H](O)[C@H]3O)CO)N
Deoxyadenosine	n2c1c(ncnc1n(c2)[C@@H]3O[C@@H]([C@@H](O)C3)CO)N
Inosine	c1[nH]c2c(c(=O)n1)ncn2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
Hypoxanthine	c1[nH]c2c(n1)[nH]cnc2=O
Deoxyuridine	O=C/1NC(=O)N(\C=C\1)[C@@H]2O[C@@H]([C@@H](O)C2)CO
Acetaldehyde	O=CC
Thymidine	Cc1cn(c(=O)[nH]c1=O)[C@H]2C[C@@H]([C@H](O2)CO)O
Methyl radical	[CH3]
Adenosine diphosphate	c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Adenosine monophosphate	c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N
5-Methylcytosine	Cc1cnc(=O)[nH]c1N
Ornithine	O=C(O)[C@@H](N)CCCN
Citrulline	NC(CCCNC(N)=O)C(O)=O
Superoxide	O=[O-]
Ammonium nitrate	[O-][N+]([O-])=O.[NH4+]
Succinic acid	C(CC(=O)O)C(=O)O
Isoprene	CC(=C)C=C
Coenzyme Q10	O=C1/C(=C(\C(=O)C(\OC)=C1\OC)C)C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)C
Haematoxylin	Oc2cc3C[C@]4(O)COc1c(O)c(O)ccc1C4c3cc2O
Naphthalene	c1c2ccccc2ccc1
Trimethoprim	Nc1nc(N)ncc1Cc(cc2OC)cc(OC)c2OC
Cystine	C(C(C(=O)O)N)SSCC(C(=O)O)N
Anandamide	CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCO
Homocysteine	C(CS)C(C(=O)O)N
Pyrophosphate	[O-]P(=O)([O-])OP(=O)([O-])[O-]
Hexane	CCCCCC
Tetraethyllead	CC[Pb](CC)(CC)CC
Tabun (nerve agent)	N#CP(=O)(OCC)N(C)C
Paroxetine	c1cc(ccc1[C@@H]2CCNC[C@H]2COc3ccc4c(c3)OCO4)F
Hydroxyproline	C1[C@H](CN[C@@H]1C(=O)O)O
3-Quinuclidinyl benzilate	O=C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)OC3CN4CCC3CC4
Aluminium oxide	[Al+3].[Al+3].[O-2].[O-2].[O-2]
Fentanyl	O=C(CC)N(C1CCN(CC1)CCc2ccccc2)c3ccccc3
Triprolidine	n3c(\C(=C\CN1CCCC1)c2ccc(cc2)C)cccc3
Trifluoperazine	FC(F)(F)c2cc1N(c3c(Sc1cc2)cccc3)CCCN4CCN(C)CC4
Halothane	BrC(Cl)C(F)(F)F
Naloxone	O=C1[C@@H]2OC3=C(O)C=CC4=C3[C@@]2([C@]5(CC1)O)CCN(CC=C)[C@@H]5C4
Soman	FP(=O)(OC(C)C(C)(C)C)C
Ethylene glycol	OCCO
Salvinorin A	O=C(OC)[C@H]2[C@@]3(CC[C@H]4C(=O)O[C@H](c1ccoc1)C[C@@]4([C@H]3C(=O)[C@@H](OC(=O)C)C2)C)C
Gallium arsenide	[Ga]#[As]
Gallium arsenide	[Ga+3].[As-3]
Atropine	CN3[C@H]1CC[C@@H]3C[C@@H](C1)OC(=O)C(CO)c2ccccc2
Octane	CCCCCCCC
Vancomycin	C[C@H]1[C@H]([C@@](C[C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2Oc3c4cc5cc3Oc6ccc(cc6Cl)[C@H]([C@H](C(=O)N[C@H](C(=O)N[C@H]5C(=O)N[C@@H]7c8ccc(c(c8)-c9c(cc(cc9O)O)[C@H](NC(=O)[C@H]([C@@H](c1ccc(c(c1)Cl)O4)O)NC7=O)C(=O)O)O)CC(=O)N)NC(=O)[C@@H](CC(C)C)NC)O)CO)O)O)(C)N)O
Β-Carbon nitride	N13[C]25N4[C]16N2[C]34N56
Heptane	CCCCCCC
Calcium oxide	O=[Ca]
Chlorpromazine	CN(C)CCCN1c2ccccc2Sc2ccc(Cl)cc21
Sertraline	ClC1=CC=C([C@H]2C3=C([C@H](CC2)NC)C=CC=C3)C=C1Cl
Ciclosporin	CC[C@H]1C(=O)N(CC(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N1)[C@@H]([C@H](C)C/C=C/C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)C
Α-Linolenic acid	O=C(O)CCCCCCC\C=C/C\C=C/C\C=C/CC
Hydrogen sulfide	S
Zirconium dioxide	O=[Zr]=O
Ibuprofen	CC(C)Cc1ccc(cc1)[C@@H](C)C(=O)O
Fluoride	[F-]
Sodium bicarbonate	[Na+].OC([O-])=O
Sodium carbonate	[Na+].[Na+].[O-]C([O-])=O
Butanone	O=C(C)CC
Iron(II) sulfate	[O-]S(=O)(=O)[O-].[Fe+2]
Choline	C[N+](C)(C)CCO
Chlorite	[O-][Cl+][O-]
Tacrolimus	O=C3C(=O)N1CCCC[C@H]1C(=O)O[C@H](C(=C/[C@@H]2CC[C@@H](O)[C@H](OC)C2)/C)[C@H](C)[C@@H](O)CC(=O)[C@@H](/C=C(/C[C@@H](C[C@H](OC)[C@H]4O[C@]3(O)[C@H](C)C[C@@H]4OC)C)C)C\C=C
Potassium chloride	[Cl-].[K+]
Methaqualone	Cc1ccccc1-n1c(C)nc2ccccc2c1=O
Magnesium oxide	O=[Mg]
Pentamidine	O(c1ccc(cc1)C(=[N@H])N)CCCCCOc2ccc(C(=[N@H])N)cc2
Ethane	CC
Cantharidin	O=C2OC([C@@]1(C)[C@@H]3CC[C@@H](O3)[C@]12C)=O
Styrene	c1ccccc1C=C
Thujone	O=C1[C@H](C)[C@@H]2[C@](C(C)C)(C1)C2
Thujone	C[C@@H]([C@@H](C2)[C@]2([C@@H](C)C)C1)C1=O
Hydroxylysine	C(C[C@@H](C(=O)O)N)[C@H](CN)O
CS gas	Clc1ccccc1\C=C(/C#N)C#N
Lactic acid	CC(O)C(=O)O
Glycerol	OCC(O)CO
Poly(methyl methacrylate)	CCC(C)(C(=O)OC)CC(C)(C(=O)OC)CC(C)(C(=O)OC)CC(C)(C(=O)OC)CC(C)(C(=O)OC)C
Isobutane	CC(C)C
Strychnine	O=C7N2c1ccccc1[C@@]64[C@@H]2[C@@H]3[C@@H](OC/C=C5\[C@@H]3C[C@@H]6N(CC4)C5)C7
Unsymmetrical dimethylhydrazine	CN(C)N
Gossypol	CC(C)c1c(O)c(O)c(C=O)c2c1cc(C)c(c2O)-c(c3O)c(C)cc4c3c(C=O)c(O)c(O)c4C(C)C
Suxamethonium chloride	[Cl-].[Cl-].O=C(OCC[N+](C)(C)C)CCC(=O)OCC[N+](C)(C)C
Mifepristone	O=C5\C=C4/C(=C3/[C@@H](c1ccc(N(C)C)cc1)C[C@]2([C@@H](CC[C@]2(C#CC)O)[C@@H]3CC4)C)CC5
Ethylenediaminetetraacetic acid	OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
Corrin	N=1C=4CCC=1\C=C2/NC(CC2)C\5CC/C(C=C3\CC/C(=N3)/C=4)=N/5
Pyrrole	N1C=CC=C1
Chlorin	C(N1)(/C=C2N=C(C=C\2)/C=C3N/C(C=C\3)=C\4)=CC=C1/C=C5CCC4=N/5
Prussian blue	[Fe+3].[Fe+3].[Fe+3].[Fe+3].N#C[Fe-4](C#N)(C#N)(C#N)(C#N)C#N.N#C[Fe-4](C#N)(C#N)(C#N)(C#N)C#N.N#C[Fe-4](C#N)(C#N)(C#N)(C#N)C#N
Ephedrine	O[C@H](c1ccccc1)[C@@H](NC)C
Thyrotropin-releasing hormone	C1C[C@H](N(C1)C(=O)[C@H](CC2=CN=CN2)NC(=O)[C@@H]3CCC(=O)N3)C(=O)N
Titanic acid	O[Ti](O)(O)O
Γ-Aminobutyric acid	NCCCC(=O)O
Potassium ferricyanide	[K+].[K+].N#C[Fe-3](C#N)(C#N)(C#N)(C#N)C#N.[K+]
Haloperidol	c1cc(ccc1C(=O)CCCN2CCC(CC2)(c3ccc(cc3)Cl)O)F
Fluphenazine	FC(F)(F)c2cc1N(c3c(Sc1cc2)cccc3)CCCN4CCN(CCO)CC4
Risperidone	Cc1c(c(=O)n2c(n1)CCCC2)CCN3CCC(CC3)c4c5ccc(cc5on4)F
Quetiapine	N\1=C(\c3c(Sc2c/1cccc2)cccc3)N4CCN(CCOCCO)CC4
Ziprasidone	O=C1Cc2c(N1)cc(Cl)c(c2)CCN3CCN(CC3)c4nsc5ccccc45
Olanzapine	CN1CCN(CC1)C/2=N/c4ccccc4Nc3sc(C)cc\23
Benzatropine	CN4[C@@H]1CC[C@H]4C[C@H](C1)OC(c2ccccc2)c3ccccc3
Propranolol	OC(COC1=C2C=CC=CC2=CC=C1)CNC(C)C
Dinitrogen tetroxide	[O-][N+](=O)[N+]([O-])=O
Clarithromycin	CC[C@@H]1[C@@]([C@@H]([C@H](C(=O)[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(C)OC)C)C)O)(C)O
Mefloquine	FC(F)(F)c2cccc1c(cc(nc12)C(F)(F)F)[C@H](O)[C@@H]3NCCCC3
Diethylcarbamazine	C1CN(C)CCN1C(=O)N(CC)CC
Phosphoric acid	OP(=O)(O)O
Silane	[SiH4]
Acetyl-CoA	CC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O
Glutethimide	O=C1NC(CCC1(CC)C2=CC=CC=C2)=O
Glutaraldehyde	O=CCCCC=O
Aluminium hydroxide	[OH-].[OH-].[OH-].[Al+3]
Magnesium hydroxide	[Mg+2].[OH-].[OH-]
Acetate	CC(=O)[O-]
Zidovudine	O=C1NC(C(C)=CN1[C@@H]2O[C@H](CO)[C@@H](N=[N+]=[N-])C2)=O
Lead styphnate	c1c(c(c(c(c1[N+](=O)[O-])[O-])[N+](=O)[O-])[O-])[N+](=O)[O-].[Pb+2]
Cortisone	O=C(CO)[C@@]3(O)CC[C@H]2[C@@H]4CC\C1=C\C(=O)CC[C@]1(C)[C@H]4C(=O)C[C@@]23C
Potassium tartrate	C(C(C(=O)[O-])O)(C(=O)[O-])O.[K+].[K+]
VX (nerve agent)	CCOP(C)(=O)SCCN(C(C)C)C(C)C
Sodium nitrate	[Na+].[O-][N+]([O-])=O
Escitalopram	Fc1ccc(cc1)[C@@]3(OCc2cc(C#N)ccc23)CCCN(C)C
Citalopram	Fc1ccc(cc1)C3(OCc2cc(C#N)ccc23)CCCN(C)C
Enfuvirtide	CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc3c[nH]c4c3cccc4)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc5c[nH]c6c5cccc6)C(=O)N[C@@H](Cc7ccccc7)C(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](Cc8cnc[nH]8)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc9ccc(cc9)O)NC(=O)C
Methylphenidate	COC(=O)C(c1ccccc1)C1CCCCN1
Diacetylene	C#CC#C
Lewisite	Cl[As](Cl)\C=C\Cl
Streptomycin	CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O
Sodium hypochlorite	[Na+].[O-]Cl
Hydrogen chloride	Cl
Maltose	O([C@H]1[C@H](O)[C@@H](O)C(O)O[C@@H]1CO)[C@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)CO
Dimethylaniline	CN(C)c1ccccc1
Peroxyacetyl nitrate	CC(OO[N+]([O-])=O)=O
Disodium inosinate	[Na+].[Na+].[O-]P([O-])(=O)OC[C@H]3O[C@@H](n1cnc2c1N\C=N/C2=O)[C@H](O)[C@@H]3O
Disodium inosinate	C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])[O-])O)O.[Na+].[Na+]
Iron(III) oxide	O1[Fe]2O[Fe]1O2
Quinoline Yellow WS	[Na+].[Na+].[O-]S(=O)(=O)c1cc(cc2ccc(nc12)C4C(=O)c3ccccc3C4=O)S([O-])(=O)=O
Titanium dioxide	O=[Ti]=O
Xylitol	OC[C@@H](O)[C@H](O)[C@@H](O)CO
Thiomersal	[Na+].[O-]C(=O)c1ccccc1S[Hg]CC
Vasopressin	c1ccc(cc1)C[C@H]2C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N2)Cc3ccc(cc3)O)N)C(=O)N4CCC[C@H]4C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N
Oxytocin	CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](N)CSSC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CC(C)C)C(=O)NCC(N)=O
Dilithium	[Li][Li]
Potassium oxide	O([K])[K]
Silicon carbide	[C-]#[Si+]
Azadirachtin	O=C(OC)[C@@]1(O)OC[C@]82[C@@H](OC(=O)/C(=C/C)C)C[C@@H](OC(=O)C)[C@@]7(C(=O)OC)CO[C@@H]([C@@H](O)[C@](C)([C@H]12)[C@]64O[C@]6([C@@H]3[C@@]5(O)/C=C\O[C@H]5O[C@H]4C3)C)[C@@H]78
Hyoscyamine	CN3[C@H]1CC[C@@H]3C[C@@H](C1)OC(=O)[C@H](CO)c2ccccc2
Estradiol	C[C@]12CC[C@@H]3c4ccc(cc4CC[C@H]3[C@@H]1CC[C@@H]2O)O
Silver nitrate	[N+](=O)([O-])[O-].[Ag+]
Nickel tetracarbonyl	[O+]#C[Ni-4](C#[O+])(C#[O+])C#[O+]
Vanillin	c1(C=O)cc(OC)c(O)cc1
Propylene glycol	CC(O)CO
Calcium oxalate	C(=O)(C(=O)[O-])[O-].[Ca+2]
Isotretinoin	O=C(O)\C=C(/C=C/C=C(/C=C/C1=C(/CCCC1(C)C)C)C)C
Sulfurous acid	O[S](=O)O
Sulfurous acid	O[S+](O)[O-]
Butyric acid	O=C(O)CCC
Polyvinyl acetate	O([C@@H](C*)*)C(C)=O
Cementite	[C].[Fe].[Fe].[Fe]
Alizarin	O=C2c1ccccc1C(=O)c3c2ccc(O)c3O
Fenamidone	O=C2N(Nc1ccccc1)C(\SC)=N/[C@]2(c3ccccc3)C
Famoxadone	O=C2OC(C(=O)N2Nc1ccccc1)(c4ccc(Oc3ccccc3)cc4)C
Diazepam	c1ccccc1C2=NCC(=O)N(C)c3ccc(Cl)cc23
Nitric oxide	[N]=O
Potassium hydroxide	[K+].[OH-]
Warfarin	CC(=O)CC(C\1=C(/O)c2ccccc2OC/1=O)c3ccccc3
Potassium bicarbonate	[K+].[O-]C(=O)O
Potassium carbonate	C(=O)([O-])[O-].[K+].[K+]
Lead(II) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Pb+2]
Arsine	[AsH3]
Nitrogen dioxide	N(=O)[O]
Nitrogen dioxide	[N+](=O)[O-]
Methylene blue	CN(C)c1ccc2c(c1)sc-3cc(=[N+](C)C)ccc3n2.[Cl-]
Tetrodotoxin	O1[C@@H]4[C@@](O)([C@@H]3O[C@@]1(O)[C@@H](O)[C@]2(N\C(N/[C@H](O)[C@H]23)=N)[C@@H]4O)CO
Tetrodotoxin	O1[C@@H]4[C@@](O)([C@@H]3O[C@@]1([O-])[C@@H](O)[C@]2(N\C(N/[C@H](O)[C@H]23)=[NH2+])[C@@H]4O)CO
Temazepam	CN1C2=C(C(C3=CC=CC=C3)=NC(O)C1=O)C=C(Cl)C=C2
Fluvoxamine	FC(F)(F)c1ccc(\C(=N\OCCN)CCCCOC)cc1
Tetrahydrofuran	C1CCOC1
Carbon tetrachloride	ClC(Cl)(Cl)Cl
1,4-Dichlorobenzene	ClC1=CC=C(Cl)C=C1
Nitrogen triiodide	IN(I)I
Tetrachloroethylene	ClC(Cl)=C(Cl)Cl
Bromomethane	CBr
1,2-Dibromoethane	BrCCBr
Carbon disulfide	S=C=S
Diborane	[BH2]1[H][BH2][H]1
Methanethiol	SC
Calcium carbide	[Ca+2].[C-]#[C-]
Muscarine	O[C@@H]1C[C@H](O[C@H]1C)C[N+](C)(C)C
Malic acid	O=C(O)CC(O)C(=O)O
Disulfiram	CCN(CC)C(=S)SSC(=S)N(CC)CC
Alprazolam	Cc1nnc2n1-c1ccc(Cl)cc1C(c1ccccc1)=NC2
Basic copper carbonate	C(=O)([O-])[O-].[OH-].[OH-].[Cu+2].[Cu+2]
Lorazepam	O=C1Nc2ccc(Cl)cc2C(c2ccccc2Cl)=NC1O
Nitromethane	C[N+](=O)[O-]
Cypermethrin	Cl/C(Cl)=C/C3C(C(=O)OC(C#N)c2cccc(Oc1ccccc1)c2)C3(C)C
Phenolphthalein	O=C1OC(C2=C1C=CC=C2)(C3=CC=C(C=C3)O[H])C4=CC=C(C=C4)O[H]
Magnesium sulfate	[Mg+2].[O-]S([O-])(=O)=O
Minocycline	CN(C)c1ccc(c2c1C[C@H]3C[C@H]4[C@@H](C(=C(C(=O)[C@]4(C(=C3C2=O)O)O)C(=O)N)O)N(C)C)O
Cyclamate	[Na+].O=S([O-])(=O)NC1CCCCC1
Herapathite	COC1=CC2=C(C=CN=C2C=C1)[C@H]([C@@H]3C[C@@H]4CCN3C[C@@H]4C=C)O.COC1=CC2=C(C=CN=C2C=C1)[C@H]([C@@H]3C[C@@H]4CCN3C[C@@H]4C=C)O.COC1=CC2=C(C=CN=C2C=C1)[C@H]([C@@H]3C[C@@H]4CCN3C[C@@H]4C=C)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.I[I-]I.I[I-]I.I[I-]I.I[I-]I
Potassium bromide	[K+].[Br-]
Tramadol	CN(C)C[C@H]1CCCC[C@@]1(C2=CC(=CC=C2)OC)O
Stercobilin	CC[C@@H]1[C@H](C(=O)N[C@H]1Cc2c(c(c([nH]2)/C=C\3/C(=C(C(=N3)C[C@H]4[C@@H]([C@H](C(=O)N4)CC)C)C)CCC(=O)O)CCC(=O)O)C)C
Nepetalactone	O=C1O\C=C(/[C@H]2CC[C@@H]([C@@H]12)C)C
Glipizide	O=C(c1ncc(nc1)C)NCCc2ccc(cc2)S(=O)(=O)NC(=O)NC3CCCCC3
Glimepiride	O=C3C(/CC)=C(/C)CN3C(=O)NCCc1ccc(cc1)S(=O)(=O)NC(=O)N[C@H]2CC[C@H](C)CC2
Metformin	CN(C)C(=N)N=C(N)N
Xylometazoline	N\1=C(\NCC/1)Cc2c(cc(cc2C)C(C)(C)C)C
Neomycin	O([C@H]3[C@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@H]1O[C@@H](CN)[C@@H](O)[C@H](O)[C@H]1N)[C@H]2O)[C@@H](O)[C@H](N)C[C@@H]3N)[C@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4N)CN
Gentamicin	O[C@]3(C)[C@H](NC)[C@@H](O)[C@@H](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@H]1O[C@H](C(NC)C)CC[C@H]1N)[C@@H]2O)OC3
Ertapenem	O=C(O)c1cc(ccc1)NC(=O)[C@H]4NC[C@@H](S\C3=C(\N2C(=O)[C@H]([C@H](O)C)[C@H]2[C@H]3C)C(=O)O)C4
Allopurinol	C1=NNC2=C1C(=O)NC=N2
Phenacyl chloride	c1ccc(cc1)C(=O)CCl
Clopyralid	O=C(O)C1=C(Cl)C=CC(Cl)=N1
Phosphine	P
Arachidonic acid	CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O
Stearin	CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
Monomethylhydrazine	CNN
Tetrazene	N/N=N/N
Carnitine	C[N+](C)(C)CC(CC(=O)[O-])O
Camphor	CC1(C)C2CCC1(C)C(=O)C2
Benzphetamine	N(C)(Cc1ccccc1)[C@@H](C)Cc2ccccc2
Chloral hydrate	ClC(Cl)(Cl)C(O)O
Melatonin	CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
Methotrexate	O=C([C@H](CCC(O)=O)NC(C1=CC=C(N(CC2=CN=C(N=C(N)N=C3N)C3=N2)C)C=C1)=O)O
Benzophenone	O=C(c1ccccc1)c2ccccc2
Maprotiline	CNCCC[C@]12CC[C@H](c3ccccc31)c1ccccc12
Oxybenzone	O=C(c1ccc(OC)cc1O)c2ccccc2
Dioxybenzone	O=C(c1ccc(OC)cc1O)c2ccccc2O
Anthracene	c1ccc2cc3ccccc3cc2c1
Topiramate	O=S(=O)(OC[C@@]21OC(O[C@H]1[C@@H]3OC(O[C@@H]3CO2)(C)C)(C)C)N
Bromochlorodifluoromethane	BrC(Cl)(F)F
Methcathinone	O=C(c1ccccc1)C(NC)C
Gallic acid	O=C(O)c1cc(O)c(O)c(O)c1
Flavone	C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
Sulfide	[S--]
Ammonium chloride	[Cl-].[NH4+]
Loperamide	ClC1=CC=C(C2(CCN(CC2)CCC(C3=CC=CC=C3)(C(N(C)C)=O)C4=CC=CC=C4)O)C=C1
Glyphosate	O=C(O)CNCP(=O)(O)O
Bromotrifluoromethane	BrC(F)(F)F
Diethylstilbestrol	Oc2ccc(/C(=C(/c1ccc(O)cc1)CC)CC)cc2
Molybdenum disulfide	S=[Mo]=S
Hydrofluoric acid	F
Hydrofluoric acid	[F-].[OH3+]
Trichlorosilane	Cl[SiH](Cl)Cl
Procaine	O=C(OCCN(CC)CC)c1ccc(N)cc1
Lidocaine	Cc1cccc(C)c1NC(=O)CN(CC)CC
Aniline	Nc1ccccc1
4-Aminobenzoic acid	O=C(O)c1ccc(N)cc1
Dichloromethane	ClCCl
Chloromethane	CCl
Ethchlorvynol	Cl[C@H]=CC(C#C)(O)CC
Chloroethane	ClCC
Α-Amanitin	O=C(NCC(N[C@@](C(NCC(N[C@@H](C3)C(N[C@@H](CC(N)=O)C(N5[C@H]4C[C@@H](O)C5)=O)=O)=O)=O)([H])[C@@H](C)CC)=O)[C@H](CC1=C(S3=O)NC2=C1C=CC(O)=C2)NC([C@@]([C@@H](C)[C@@H](O)CO)([H])N[C@@]4=O)=O
Vinyl chloride	ClC=C
Erucic acid	O=C(O)CCCCCCCCCCC\C=C/CCCCCCCC
Potassium chlorate	[K+].[O-]Cl(=O)=O
1,1,1-Trichloroethane	ClC(Cl)(Cl)C
Terbutaline	Oc1cc(cc(O)c1)C(O)CNC(C)(C)C
Trichloroethylene	Cl\C=C(/Cl)Cl
Manganese dioxide	O=[Mn]=O
Pimozide	Fc1ccc(cc1)C(c2ccc(F)cc2)CCCN5CCC(N4c3ccccc3NC4=O)CC5
Ethylene oxide	O1CC1
Perphenazine	Clc2cc1N(c3c(Sc1cc2)cccc3)CCCN4CCN(CCO)CC4
Thioridazine	S(c2cc1N(c3c(Sc1cc2)cccc3)CCC4N(C)CCCC4)C
Acrylonitrile	N#CC=C
Trisodium phosphate	[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]
Phenelzine	N(N)CCc1ccccc1
Aripiprazole	Clc4cccc(N3CCN(CCCCOc2ccc1c(NC(=O)CC1)c2)CC3)c4Cl
Allicin	O=S(SC\C=C)C\C=C
Quinoline	n1cccc2ccccc12
Hydroxylamine	NO
Iodoform	IC(I)I
Metronidazole	OCCn1c(C)ncc1[N+](=O)[O-]
Propionic acid	CCC(=O)O
Propionic acid	CCC(=O)[O-]
Piperonyl butoxide	CCCCOCCOCCOCC1=CC2=C(C=C1CCC)OCO2
Menthol	O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1
Hydromorphone	O=C4[C@@H]5Oc1c2c(ccc1O)C[C@H]3N(CC[C@]25[C@H]3CC4)C
Neohesperidin dihydrochalcone	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC3=CC(=C(C(=C3)O)C(=O)CCC4=CC(=C(C=C4)OC)O)O)CO)O)O)O)O)O
Curcumin	O=C(\C=C\c1ccc(O)c(OC)c1)CC(=O)\C=C\c2cc(OC)c(O)cc2
Saccharin	O=C2c1ccccc1S(=O)(=O)N2
Acesulfame potassium	[K+].C\C1=C\C(=O)[N-]S(=O)(=O)O1
Chromic acid	O[Cr](O)(=O)=O
Isoflurane	FC(F)(F)C(Cl)OC(F)F
Sevoflurane	FC(F)(F)C(OCF)C(F)(F)F
Carbamoyl phosphate	C(=O)(N)OP(=O)(O)O
Creatine	CN(CC(=O)O)C(=N)N
Chlordecone	ClC54C(=O)C1(Cl)C2(Cl)C5(Cl)C3(Cl)C4(Cl)C1(Cl)C2(Cl)C3(Cl)Cl
Anastrozole	N#CC(C)(C)c1cc(Cn2cncn2)cc(c1)C(C)(C)C#N
Dexamethasone	O=C(CO)[C@]3(O)[C@]2(C[C@H](O)[C@]4(F)[C@@]1(C(=CC(=O)C=C1)CC[C@H]4[C@@H]2C[C@H]3C)C)C
Mesitylene	Cc1cc(cc(c1)C)C
Digoxin	O=C\1OC/C(=C/1)[C@H]2CC[C@@]8(O)[C@]2(C)[C@H](O)C[C@H]7[C@H]8CC[C@H]6[C@]7(C)CC[C@H](O[C@@H]5O[C@H](C)[C@@H](O[C@@H]4O[C@@H]([C@@H](O[C@@H]3O[C@@H]([C@@H](O)[C@@H](O)C3)C)[C@@H](O)C4)C)[C@@H](O)C5)C6
Digitoxin	O=C\1OC/C(=C/1)[C@H]2CC[C@@]8(O)[C@]2(C)CC[C@H]7[C@H]8CC[C@H]6[C@]7(C)CC[C@H](O[C@@H]5O[C@H](C)[C@@H](O[C@@H]4O[C@@H]([C@@H](O[C@@H]3O[C@@H]([C@@H](O)[C@@H](O)C3)C)[C@@H](O)C4)C)[C@@H](O)C5)C6
Cortisol	O=C4\C=C2/[C@]([C@H]1[C@@H](O)C[C@@]3([C@@](O)(C(=O)CO)CC[C@H]3[C@@H]1CC2)C)(C)CC4
Glucuronolactone	O=C[C@H](O)[C@H]1OC(=O)[C@@H](O)[C@H]1O
Sertindole	Fc1ccc(cc1)n3c2ccc(Cl)cc2c(c3)C5CCN(CCN4C(=O)NCC4)CC5
Stearic acid	CCCCCCCCCCCCCCCCCC(=O)O
Ethyl carbamate	CCOC(N)=O
Sodium stearoyl lactylate	O=C(C(C)OC(CCCCCCCCCCCCCCCCC)=O)OC(C)C([O-])=O.[Na+]
Resveratrol	Oc1ccc(cc1)\C=C\c2cc(O)cc(O)c2
Phthalic acid	OC(=O)c1ccccc1C(=O)O
DEET	O=C(c1cc(ccc1)C)N(CC)CC
Phthalic anhydride	O=C1OC(=O)c2ccccc12
Tetrahydrogestrinone	O=C1C=C2C(CC1)=C3C=C[C@@]4(CC)[C@@]([C@]3([H])CC2)([H])CC[C@]4(CC)O
Glycyrrhizin	O=C(O)[C@H]7O[C@@H](O[C@@H]6[C@@H](O)[C@H](O)[C@H](O[C@@H]6O[C@@H]2C(C)(C)[C@@H]3CC[C@@]1(C)[C@]5(C(=C/C(=O)[C@@H]1[C@@]3(C)CC2)\[C@@H]4C[C@](C(=O)O)(C)CC[C@]4(C)CC5)C)C(=O)O)[C@H](O)[C@@H](O)[C@@H]7O
Calcium chloride	Cl[Ca]Cl
Calcium chloride	[Ca+2].[Cl-].[Cl-]
Calcium chloride	Cl[Ca]Cl.O
Calcium chloride	Cl[Ca]Cl.O.O
Calcium chloride	Cl[Ca]Cl.O.O.O.O.O.O
Triclosan	Clc2cc(Cl)ccc2Oc1ccc(Cl)cc1O
Chloromethyl chloroformate	ClC(=O)OCCl
Diphosgene	ClC(=O)OC(Cl)(Cl)Cl
Lamotrigine	NC1=NC(N)=NN=C1C2=CC=CC(Cl)=C2Cl
Potassium sodium tartrate	[K+].[Na+].O=C([O-])C(O)C(O)C([O-])=O
Zolpidem	CN(C)C(=O)Cc1c(nc2ccc(C)cn12)c3ccc(C)cc3
Diclofenac	O=C(O)Cc1ccccc1Nc2c(Cl)cccc2Cl
Aristolochic acid	[O-][N+](=O)c1cc4c(c2c1c(C(=O)O)cc3OCOc23)cccc4OC
Acetylcysteine	C/C(=N/[C@@H](CS)C(=O)O)/O
Radium chloride	Cl[Ra]Cl
Diacetyl	CC(=O)C(=O)C
Dipropyltryptamine	CCCN(CCC)CCC1=CNC2=C1C=CC=C2
Ethidium bromide	CC[n+]1c2cc(N)ccc2c3ccc(N)cc3c1c4ccccc4.[Br-]
Nicotinamide adenine dinucleotide	O=C(N)c1ccc[n+](c1)[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)COP([O-])(=O)OP(=O)([O-])OC[C@H]5O[C@@H](n4cnc3c(ncnc34)N)[C@H](O)[C@@H]5O
Nicotinamide adenine dinucleotide	O=C(N)C1CC=C[N](C=1)[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)COP([O-])(=O)OP(=O)([O-])OC[C@H]5O[C@@H](n4cnc3c(ncnc34)N)[C@H](O)[C@@H]5O
Colchicine	CC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC
Decane	CCCCCCCCCC
Undecane	CCCCCCCCCCC
Acetazolamide	NS(=O)(=O)c1nnc(s1)NC(=O)C
Safrole	C=CCc1ccc2OCOc2c1
Methylisothiazolinone	O=C1/C=C\SN1C
Ergine	O=C(N)[C@@H]1C=C2C3=CC=CC4=C3C(C[C@@]2([H])N(C1)C)=CN4
AMPA	O=C1/C(=C(\ON1)C)CC(N)C(=O)O
N-Methyl-D-aspartic acid	CN[C@H](CC(=O)O)C(=O)O
Uranium hexafluoride	F[U](F)(F)(F)(F)F
Aldosterone	O=C(CO)[C@@H]4[C@@]3(C=O)C[C@H](O)[C@@H]2[C@@]1(/C(=C\C(=O)CC1)CC[C@H]2[C@@H]3CC4)C
Glyceraldehyde	O=CC(O)CO
Cyanogen	N#CC#N
Lead(II) sulfate	[O-]S(=O)(=O)[O-].[PbH4+2]
Bupropion	O=C(C(C)NC(C)(C)C)C1=CC=CC(Cl)=C1
Nitrous acid	O=NO
Nitrite	N(=O)[O-]
HEPES	OCCN1CC[NH+](CCS(=O)([O-])=O)CC1
2C-I	Ic1cc(OC)c(cc1OC)CCN
Phenethylamine	NCCc1ccccc1
Tadalafil	CN1CC(=O)N2[C@H](Cc3c([nH]c4ccccc34)[C@H]2c2ccc3c(c2)OCO3)C1=O
Magnesium carbonate	[Mg+2].[O-]C([O-])=O
Metoclopramide	Clc1cc(c(OC)cc1N)C(=O)NCCN(CC)CC
Cyclopropane	C1CC1
Cyclohexane	C1CCCCC1
Methyl violet	CN=C1C=CC(=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C=C1.Cl
Calcium hydroxide	[Ca+2].[OH-].[OH-]
Nonoxynol-9	CCCCCCCCCc1ccc(OCCOCCOCCOCCOCCOCCOCCOCCOCCO)cc1
Sodium percarbonate	[Na+].[O-]C(=O)OO
Methyl tert-butyl ether	O(C(C)(C)C)C
Myristicin	O1c2cc(cc(OC)c2OC1)C\C=C
Histamine	NCCc1c[nH]cn1
Guanosine triphosphate	c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)O)O)[nH]c(nc2=O)N
Guanosine diphosphate	C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)NC(=NC2=O)N
Hexamethylenetetramine	C1N2CN3CN1CN(C2)C3
Abietic acid	O=C(O)[C@]3([C@@H]2C/C=C1/C=C(\CC[C@@H]1[C@@]2(C)CCC3)C(C)C)C
Amyl nitrate	[O-][N+](=O)OCCCCC
Ammonium bicarbonate	[O-]C(=O)O.[NH4+]
Orlistat	O=C(O[C@H](C[C@@H]1OC(=O)[C@H]1CCCCCC)CCCCCCCCCCC)[C@@H](NC=O)CC(C)C
Luminol	C1=CC2=C(C(=C1)N)C(=O)NNC2=O
Sodium nitrite	N(=O)[O-].[Na+]
Mercury(II) chloride	Cl[Hg]Cl
BAPTA	O=C(O)CN(c2ccccc2OCCOc1ccccc1N(CC(=O)O)CC(=O)O)CC(=O)O
Octanitrocubane	[O-][N+](=O)C12C3([N+]([O-])=O)C4([N+]([O-])=O)C1([N+]([O-])=O)C5([N+]([O-])=O)C2([N+]([O-])=O)C3([N+]([O-])=O)C45[N+]([O-])=O
Diphenhydramine	O(CCN(C)C)C(c1ccccc1)c2ccccc2
Chloroacetic acid	ClCC(O)=O
Oxcarbazepine	O=C3c1c(cccc1)N(c2ccccc2C3)C(=O)N
Silicon tetrachloride	[Si](Cl)(Cl)(Cl)Cl
Loratadine	O=C(OCC)N4CC/C(=C2/c1ccc(Cl)cc1CCc3cccnc23)CC4
Loxapine	Clc2ccc1Oc4c(/N=C(\c1c2)N3CCN(C)CC3)cccc4
Tranylcypromine	c1cccc(c1)[C@@H]2C[C@H]2N
Cubane	C12C3C4C1C5C2C3C45
Ecdysone	O=C1\C=C3/[C@@H]([C@]2(C[C@H](O)[C@H](O)C[C@@H]12)C)CC[C@]4([C@@]3(O)CC[C@@H]4[C@H](C)[C@H](O)CCC(O)(C)C)C
Linezolid	O=C1O[C@@H](CNC(=O)C)CN1c3cc(F)c(N2CCOCC2)cc3
Methicillin	OC(=O)[C@@H]2N3C(=O)[C@@H](NC(=O)c1c(OC)cccc1OC)[C@H]3SC2(C)C
Alamethicin	CC(C)CC(C(=O)NC(C)(C)C(=O)N1CCCC1C(=O)NC(C(C)C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)N)C(=O)NC(Cc2ccccc2)CO)NC(=O)CNC(=O)C(C)(C)NC(=O)C(C(C)C)NC(=O)C(C)(C)NC(=O)C(CCC(=O)N)NC(=O)C(C)NC(=O)C(C)(C)NC(=O)C(C)NC(=O)C(C)(C)NC(=O)C3CCCN3C(=O)C(C)(C)NC(=O)C
Alamethicin	CC(C)C[C@@H](C(=O)NC(C)(C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(C)C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC2=CC=CC=C2)CO)NC(=O)CNC(=O)C(C)(C)NC(=O)[C@H](C(C)C)NC(=O)C(C)(C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](C)NC(=O)C(C)(C)NC(=O)[C@H](C)NC(=O)C(C)(C)NC(=O)[C@@H]3CCCN3C(=O)C(C)(C)NC(=O)C
1-Aminocyclopropane-1-carboxylic acid	O=C(O)C1(N)CC1
Sarcosine	CNCC(O)=O
2C-B	COc1cc(CCN)c(OC)cc1Br
Minoxidil	Nc1cc(nc(N)[n+]1[O-])N2CCCCC2
Granisetron	CN4[C@@H]1CCC[C@H]4C[C@H](C1)NC(=O)c3nn(C)c2ccccc23
2C-T-7	COc1cc(SCCC)c(cc1CCN)OC
Cyclic guanosine monophosphate	O=C4/N=C(/N)Nc1c4ncn1[C@@H]2O[C@@H]3COP(=O)(O[C@H]3[C@H]2O)O
Xenon hexafluoroplatinate	F[Xe+].F[Pt-1](F)(F)(F)(F)F
Xenon hexafluoroplatinate	F[Xe+].F[Pt-1](F)(F)(F)(F)(F)[Pt](F)(F)(F)(F)F
2C-E	COc1cc(CC)c(cc1CCN)OC
Iron(III) chloride	Cl[Fe](Cl)Cl
Silver iodide	[Ag]I
Tryptamine	c1ccc2c(c1)c(c[nH]2)CCN
Propafenone	O=C(c1ccccc1OCC(O)CNCCC)CCc2ccccc2
Phenacetin	O=C(Nc1ccc(OCC)cc1)C
Sulfur hexafluoride	FS(F)(F)(F)(F)F
Tartrazine	[Na+].[Na+].[Na+].[O-]S(=O)(=O)c1ccc(cc1)/N=N/c3c(nn(c2ccc(cc2)S([O-])(=O)=O)c3O)C([O-])=O
Semiheavy water	[2H]O
Chlorine dioxide	O=[Cl]=O
Chlorine dioxide	O=Cl[O]
Magnesium diboride	[B].[B].[Mg]
Magnesium diboride	[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[B-]1=[B-][B-]2=[B-][B-]=[B-]3[B-]=[B-][B-]4=[B-][B-]=[B-]5[B-]=[B-][B-]6=[B-][B-]=[B-]1[B-]7=[B-]2[B-]3=[B-]4[B-]5=[B-]67.[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2]
2C-T-2	CCSc1cc(OC)c(cc1OC)CCN
Bromothymol blue	Brc1c(O)c(cc(c1C)C3(OS(=O)(=O)c2ccccc23)c4cc(c(O)c(Br)c4C)C(C)C)C(C)C
Salbutamol	CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O
5-MeO-DMT	COc2ccc1[nH]cc(CCN(C)C)c1c2
Butadiene	C=CC=C
Androstenedione	O=C4/C=C3/CC[C@@H]2[C@H](CC[C@@]1(C(=O)CC[C@H]12)C)[C@@]3(C)CC4
Triiodothyronine	OC(=O)[C@@H](N)Cc1cc(I)c(c(I)c1)Oc2ccc(O)c(I)c2
Gallium nitride	[Ga]#N
Gallium nitride	[Ga+3].[N-3]
Androsterone	O=C2[C@]1(CC[C@H]3[C@H]([C@@H]1CC2)CC[C@H]4C[C@H](O)CC[C@]34C)C
C-peptide	CC(C)CC(C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)NC(CCC(=O)O)C(=O)NCC(=O)NCC(=O)NCC(=O)NC(CCC(=O)N)C(=O)O)NC(=O)CNC(=O)C(CCC(=O)N)NC(=O)C(CC(C)C)NC(=O)CNC(=O)CNC(=O)C(C)NC(=O)CNC(=O)C1CCCN1C(=O)CNC(=O)CNC(=O)CNC(=O)C(CC(C)C)NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCC(=O)N)NC(=O)CNC(=O)C(C(C)C)NC(=O)C(CCC(=O)N)NC(=O)CNC(=O)C(CC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCC(=O)O)N
Corticosterone	O=C4\C=C2/[C@]([C@H]1[C@@H](O)C[C@@]3([C@@H](C(=O)CO)CC[C@H]3[C@@H]1CC2)C)(C)CC4
Cholecalciferol	O[C@@H]1CC(\C(=C)CC1)=C\C=C2/CCC[C@]3([C@H]2CC[C@@H]3[C@H](C)CCCC(C)C)C
Ergocalciferol	O[C@@H]1CC(\C(=C)CC1)=C\C=C2/CCC[C@]3([C@H]2CC[C@@H]3[C@@H](/C=C/[C@H](C)C(C)C)C)C
Estrone	O=C4[C@]3(CC[C@@H]2c1ccc(O)cc1CC[C@H]2[C@@H]3CC4)C
Iron(II) oxide	[Fe]=O
Dextroamphetamine	C[C@@H](Cc1ccccc1)N
Quassin	O=C1C(\OC)=C/[C@@H](C)[C@H]4[C@]1([C@H]3C(=O)C(\OC)=C(/[C@@H]2CC(=O)O[C@@H]([C@@]23C)C4)C)C
Lanthionine	O=C(O)[C@@H](N)CSC[C@H](N)C(=O)O
Nisin	C[C@H](CC)[C@@H](N)C(N/C(C(N[C@@H]1C(N[C@@H](C(NC(C(N[C@@H](C(N[C@@H](C(N[C@H](C(N2[C@@H](C(NC3)=O)CCC2)=O)[C@@H](C)SC[C@H](C(N[C@H](CCCCN)C(N[C@H](C(NCC(N[C@@H](C(N[C@H](CC(C)C)C(N[C@H](CCSC)C(NCC(N[C@@H](C(N[C@H](CC(N)=O)C(N[C@H](CCSC)C(N[C@H](CCCCN)C(N[C@@H]([C@@H](C)SC[C@@H](N6)C(N[C@H](CC5=CN=CN5)C(N[C@@H](C(N[C@H](CO)C(N[C@H]([C@@H](CC)C)C(N[C@H](CC8=CN=CN8)C(N[C@H]([C@@H](C)C)C(NC(C(N[C@H](CCCCN)C(O)=O)=O)=C)=O)=O)=O)=O)=O)CS[C@H](C)[C@H]7C6=O)=O)=O)C(N[C@H](C)C(N7)=O)=O)=O)=O)=O)=O)CS4)=O)=O)=O)=O)C)=O)=O)[C@H]4C)=O)=O)NC3=O)=O)CSC1)=O)CC(C)C)=O)=C)=O)[C@H](C)CC)=O)=O)=C\C)=O
Dehydroalanine	O=C(O)C(=C)N
Copper(II) sulfate	[O-]S(=O)(=O)[O-].[Cu+2]
Furosemide	o1cccc1CNc(cc2Cl)c(C(=O)O)cc2S(=O)(=O)N
Calcium silicate	[Ca++].[Ca++].[O-][Si]([O-])([O-])[O-]
Pentazocine	Oc1ccc3c(c1)[C@]2([C@H]([C@H](N(CC2)C\C=C(/C)C)C3)C)C
Gabapentin	O=C(O)CC1(CN)CCCCC1
Potassium permanganate	[K+].[O-] [Mn](=O)(=O)=O
Omeprazole	CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC
5-Bromouracil	Br/C1=C/NC(=O)NC1=O
ENU	CCN(N=O)C(N)=O
Silver sulfide	[S-2].[Ag+].[Ag+]
Furfural	c1cc(oc1)C=O
Cyanoacetylene	C#CC#N
Tris	OCC(N)(CO)CO
Propofol	CC(C)c1cccc(c1O)C(C)C
Iodobenzamide	Ic1ccc(OC)c(c1O)C(=O)NC[C@H]2N(CC)CCC2
Zinc sulfate	[Zn+2].[O-]S([O-])(=O)=O
Cyclopentolate	O=C(OCCN(C)C)C(c1ccccc1)C2(O)CCCC2
Nocodazole	O=C(C2=CC=CS2)C1=CC=C(N=C(NC(OC)=O)N3)C3=C1
Naproxen	COc1cc2ccc(cc2cc1)[C@H](C)C(=O)O
Azathioprine	Cn1cnc(N(=O)=O)c1Sc2ncnc3nc[nH]c23
Skatole	Cc1c[nH]c2ccccc12
Thiophene	c1ccsc1
Rotenone	CC(=C)[C@H]1Cc2c(O1)ccc3c2O[C@@H]4COc5cc(OC)c(OC)cc5[C@@H]4C3=O
Phosphocreatine	OC(CN(C)C(N)=NP(O)(O)=O)=O
Phosphocreatine	CN(CC(=O)O)C(=N)NP(=O)(O)O
Copper(I) oxide	[Cu]O[Cu]
Copper(I) oxide	[Cu+].[Cu+].[O-2]
Janus Green B	CCN(CC)C1=CC2=[N+](C3=C(C=CC(=C3)N=NC4=CC=C(C=C4)N(C)C)N=C2C=C1)C5=CC=CC=C5.[Cl-]
Doxapram	O=C4N(CC)CC(CCN1CCOCC1)C4(c2ccccc2)c3ccccc3
Lithium aluminium hydride	[Li+].[AlH4-]
Zinc oxide	[Zn]=O
Fluorescein	c1ccc2c(c1)C(=O)OC23c4ccc(cc4Oc5c3ccc(c5)O)O
Iodide	[I-]
Venlafaxine	OC2(C(c1ccc(OC)cc1)CN(C)C)CCCCC2
Sodium hydride	[H-].[Na+]
Indium phosphide	[In+3].[P-3]
Indium phosphide	[In]#P
Sorbose	C([C@@H]([C@H]([C@@H](C(=O)CO)O)O)O)O
Oxalic acid	OC(=O)C(=O)O
Pyridinium	c1cc[nH+]cc1
Verapamil	N#CC(c1cc(OC)c(OC)cc1)(CCCN(CCc2ccc(OC)c(OC)c2)C)C(C)C
Mirtazapine	n1cccc3c1N4C(c2ccccc2C3)CN(C)CC4
P-Phenylenediamine	Nc1ccc(N)cc1
Bifenthrin	Cl\C(=C/[C@@H]3[C@H](C(=O)OCc2cccc(c1ccccc1)c2C)C3(C)C)C(F)(F)F
Bifenthrin	Cc1c(cccc1c2ccccc2)COC(=O)C3C(C3(C)C)C=C(C(F)(F)F)Cl
Sirolimus	O[C@@H]1CC[C@H](C[C@H]1OC)C[C@@H](C)[C@@H]4CC(=O)[C@H](C)/C=C(\C)[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)\C=C\C=C\C=C(/C)[C@@H](OC)C[C@@H]2CC[C@@H](C)[C@@](O)(O2)C(=O)C(=O)N3CCCC[C@H]3C(=O)O4
Everolimus	OCCO[C@@H]1CC[C@H](C[C@H]1OC)C[C@@H](C)[C@@H]4CC(=O)[C@H](C)/C=C(\C)[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)\C=C\C=C\C=C(/C)[C@@H](OC)C[C@@H]2CC[C@@H](C)[C@@](O)(O2)C(=O)C(=O)N3CCCC[C@H]3C(=O)O4
Mycophenolic acid	O=C1OCc2c1c(O)c(c(OC)c2C)C\C=C(/C)CCC(=O)O
Prednisone	O=C(CO)[C@@]3(O)CC[C@H]2[C@@H]4CC\C1=C\C(=O)\C=C/[C@]1(C)[C@H]4C(=O)C[C@@]23C
Hydrocortisone	O=C4\C=C2/[C@]([C@H]1[C@@H](O)C[C@@]3([C@@](O)(C(=O)CO)CC[C@H]3[C@@H]1CC2)C)(C)CC4
Benzocaine	O=C(OCC)c1ccc(N)cc1
S-Methylmethionine	C[S+](C)CC[C@@H](C(=O)O)N
Cinnamaldehyde	c1ccc(cc1)/C=C/C=O
Phalloidin	C[C@H]1C(=O)N[C@H]2Cc3c4ccccc4[nH]c3SC[C@H](C(=O)N5C[C@@H](C[C@H]5C(=O)N1)O)NC(=O)[C@H](NC(=O)C(NC(=O)[C@@H](NC2=O)C[C@](C)(CO)O)C)[C@H](C)O
Levofloxacin	C[C@H]1COc2c3n1cc(c(=O)c3cc(c2N4CCN(CC4)C)F)C(=O)O
Bradykinin	O=C(N[C@H](C(=O)N[C@H](C(=O)O)CCC/N=C(\N)N)Cc1ccccc1)[C@H]5N(C(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@H]3N(C(=O)[C@H]2N(C(=O)[C@@H](N)CCC/N=C(\N)N)CCC2)CCC3)Cc4ccccc4)CO)CCC5
Α-Aminobutyric acid	O=C(O)C(N)CC
Aminolevulinic acid	O=C(CN)CCC(=O)O
Lindane	Cl[C@H]1[C@H](Cl)[C@@H](Cl)[C@@H](Cl)[C@H](Cl)[C@H]1Cl
Misoprostol	CCCC[C@](C)(O)C/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC
Oxytetracycline	CN(C)[C@@H]3C(\O)=C(\C(N)=O)C(=O)[C@@]4(O)C(/O)=C2/C(=O)c1c(cccc1O)[C@@](C)(O)[C@H]2[C@H](O)[C@@H]34
Chrysoine resorcinol	[Na+].Oc2cc(O)ccc2/N=N/c1ccc(cc1)S([O-])(=O)=O.Oc1cccc(O)c1
Chrysoine resorcinol	[Na+].Oc2cc(O)ccc2/N=N/c1ccc(cc1)S([O-])(=O)=O
Palmitic acid	CCCCCCCCCCCCCCCC(=O)O
Arachidic acid	O=C(O)CCCCCCCCCCCCCCCCCCC
Glucose 6-phosphate	O[C@H]1[C@H](O)[C@@H](COP(O)(O)=O)OC(O)[C@@H]1O
1-Pentanol	CCCCCO
1-Hexanol	CCCCCCO
1-Heptanol	OCCCCCCC
Potassium tetraiodomercurate(II)	[K+].[K+].I[Hg-2](I)(I)I
Fast Yellow AB	Nc1ccc(cc1OS(O)=O)/N=N/c2ccc(OS(O)=O)cc2
Yellow 2G	CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)[O-])C3=CC(=C(C=C3Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+]
Sunset yellow FCF	[Na+].[Na+].[O-]S(=O)(=O)c1ccc(cc1)/N=N/c2c3ccc(cc3ccc2O)S([O-])(=O)=O
Orange GGN	[Na+].[Na+].[O-]S(=O)(=O)c1cccc(c1)/N=N/c2c3ccc(cc3ccc2O)S([O-])(=O)=O
MPTP	c2ccccc2/C1=C/CN(C)CC1
Desmethylprodine	O=C(CC)OC1(CCN(CC1)C)C2=CC=CC=C2
Norcarane	C1C2CCCCC12
Furan	c1ccoc1
Hydrochlorothiazide	O=S(=O)(N)c1c(Cl)cc2c(c1)S(=O)(=O)NCN2
Ribulose 1,5-bisphosphate	O=P(O)(OCC(=O)[C@H](O)[C@H](O)COP(=O)(O)O)O
Lithium hydroxide	[Li+].[OH-]
Melamine	Nc1nc(N)nc(N)n1
Phosphite anion	[O-]P([O-])[O-]
Copper(II) nitrate	[Cu+2].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Clonidine	Clc1cccc(Cl)c1N/C2=N/CCN2
Dihydroxyacetone	O=C(CO)CO
Captopril	O=C(O)[C@H]1N(C(=O)[C@H](C)CS)CCC1
Erythrose	OC[C@@H](O)[C@@H](O)C=O
Erythrose	OC[C@H](O)[C@H](O)C=O
Arabinose	O=C[C@@H](O)[C@H](O)[C@H](O)CO
Dimethylmercury	C[Hg]C
Imatinib	Cc1ccc(cc1Nc2nccc(n2)c3cccnc3)NC(=O)c4ccc(cc4)CN5CCN(CC5)C
Magnesium chloride	Cl[Mg]Cl
Magnesium chloride	[Mg+2].[Cl-].[Cl-]
Pyridoxamine	Oc1c(c(cnc1C)CO)CN
Duloxetine	CNCC[C@@H](C1=CC=CS1)OC2=CC=CC3=CC=CC=C32
Gyromitrin	CC=NN(C)C=O
Triazolam	Cc1nnc2n1-c1ccc(Cl)cc1C(c1ccccc1Cl)=NC2
Dimethyl sulfoxide	CS(=O)C
Dimethyl ether	COC
Malonic acid	O=C(O)CC(O)=O
Diethyl malonate	O=C(OCC)CC(=O)OCC
N-Octyl β-D-thioglucopyranoside	CCCCCCCCS[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Chromate and dichromate	O=[Cr](=O)([O-])O[Cr](=O)(=O)[O-]
Chromate and dichromate	[O-][Cr](=O)(=O)[O-]
Nonactin	C[C@@H]1C[C@H]2CC[C@H](O2)[C@@H](C(=O)O[C@H](C[C@@H]3CC[C@@H](O3)[C@H](C(=O)O[C@@H](C[C@H]4CC[C@H](O4)[C@@H](C(=O)O[C@H](C[C@@H]5CC[C@@H](O5)[C@H](C(=O)O1)C)C)C)C)C)C)C
Hypochlorous acid	OCl
Acetone peroxide	CC1(C)OOC(C)(C)OO1
Acetone peroxide	CC1(C)OOC(C)(C)OOC(C)(C)OO1
Β-Carotene	CC2(C)CCCC(\C)=C2\C=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(/C)CCCC1(C)C
Strontium titanate	[Sr++].[O-][Ti]([O-])=O
Sulfur trioxide	O=S(=O)=O
Sulfur trioxide	O=S0(=O)OS(=O)(=O)OS(=O)(=O)O0
Sulfur trioxide	OS(=O)(=O)OS(=O)(=O)OS(=O)(=O)OS(=O)(=O)OS(=O)(=O)OS(=O)(=O)OS(=O)(=O)OS(=O)(=O)OS(=O)(=O)OS(=O)(=O)OS(=O)(=O)OS(=O)(=O)OS(=O)(=O)OS(=O)(=O)OS(=O)(=O)OS(=O)(=O)OS(=O)(=O)OS(=O)(=O)OS(=O)(=O)OS(=O)(=O)OS(=O)(=O)OS(=O)(=O)OS(=O)(=O)OS(=O)(=O)OS(=O)(=O)OS(=O)(=O)OS(=O)(=O)OS(=O)(=O)OS(=O)(=O)OS(=O)(=O)O
Sulfur trioxide	O.O=S(=O)=O
Α-Carotene	C\C2=C\CCC(C)(C)C2/C=CC(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(/C)CCCC1(C)C
Brompheniramine	Brc1ccc(cc1)C(c2ncccc2)CCN(C)C
Carbofuran	CNC(=O)Oc1cccc2c1OC(C)C2
Amitriptyline	c3cc2c(/C(c1c(cccc1)CC2)=C\CCN(C)C)cc3
Dinitrogen pentoxide	[O-][N+](=O)O[N+]([O-])=O
Clopidogrel	COC(=O)[C@H](c1ccccc1Cl)N2CCc3c(ccs3)C2
Chlorate	O=Cl(=O)[O-]
Xenon tetroxide	[O-] [Xe+4]([O-])([O-])[O-]
Itraconazole	O=C1N(/N=C\N1c2ccc(cc2)N7CCN(c6ccc(OC[C@@H]3O[C@](OC3)(c4ccc(Cl)cc4Cl)Cn5ncnc5)cc6)CC7)C(C)CC
Dihydrotestosterone	O=C4C[C@@H]3CC[C@@H]2[C@H](CC[C@]1(C)[C@@H](O)CC[C@H]12)[C@@]3(C)CC4
Ammonia solution	[OH2].[NH3]
Stevioside	C[C@@]12CCC[C@@]([C@H]1CC[C@]34[C@H]2CC[C@](C3)(C(=C)C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)(C)C(=O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O
Calcium sulfate	[Ca+2].[O-]S([O-])(=O)=O
S-Adenosyl methionine	O=C(O)C(N)CC[S+](C)C[C@H]3O[C@@H](n2cnc1c(ncnc12)N)[C@H](O)[C@@H]3O
Troglitazone	O=C1NC(=O)SC1Cc4ccc(OCC3(Oc2c(c(c(O)c(c2CC3)C)C)C)C)cc4
Isoniazid	C1=CN=CC=C1C(=O)NN
Sumatriptan	O=S(=O)(NC)Cc1cc2c(cc1)[nH]cc2CCN(C)C
Propylene oxide	CC1CO1
Barium hydroxide	[Ba+2].[OH-].[OH-]
Hydrobromic acid	Br
Coniine	CCCC1CCCCN1
Coniine	N1[C@@H](CCC)CCCC1
Coniine	N1[C@H](CCC)CCCC1
Rosiglitazone	O=C1NC(=O)SC1Cc3ccc(OCCN(c2ncccc2)C)cc3
Pioglitazone	O=C1NC(=O)SC1Cc3ccc(OCCc2ncc(cc2)CC)cc3
Tyramine	Oc1ccc(cc1)CCN
Β-Carboline	c1ccc3c(c1)[nH]c2cnccc23
Cathine	O[C@@H](c1ccccc1)[C@@H](N)C
Cathinone	O=C(c1ccccc1)[C@@H](N)C
Perchlorate	[O-][Cl+3]([O-])([O-])[O-]
Ethanethiol	CCS
Fucoxanthin	CC(=CC=CC=C(C)C=CC=C(C)C(=O)CC12C(CC(CC1(O2)C)O)(C)C)C=CC=C(C)C=C=C3C(CC(CC3(C)O)OC(=O)C)(C)C
Puromycin	O=C(N[C@@H]3[C@H](O[C@@H](n2cnc1c2ncnc1N(C)C)[C@@H]3O)CO)[C@@H](N)Cc4ccc(OC)cc4
Phenylpropanolamine	O[C@H](c1ccccc1)[C@@H](N)C
Ciglitazone	O=C1NC(=O)SC1Cc3ccc(OCC2(C)CCCCC2)cc3
Fenobucarb	CNC(=O)Oc1ccccc1C(C)CC
Pethidine	CCOC(=O)C1(c2ccccc2)CCN(C)CC1
Nitrobenzene	c1ccc(cc1)[N+](=O)[O-]
Triclopyr	ClC1=C(OCC(O)=O)N=C(Cl)C(Cl)=C1
Phenylthiocarbamide	C1=CC=C(C=C1)NC(=S)N
Copper phthalocyanine	C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.[Cu+2]
Pyrroloquinoline quinone	c1c2c([nH]c1C(=O)O)-c3c(cc(nc3C(=O)C2=O)C(=O)O)C(=O)O
Aciclovir	O=C2/N=C(\Nc1n(cnc12)COCCO)N
Ergoline	[H][C@@]34Cc1c[nH]c2cccc(c12)[C@@]3([H])CCCN4
Lysergic acid	CN1C[C@@H](C=C2[C@H]1CC3=CNC4=CC=CC2=C34)C(=O)O
Ergotamine	C[C@@]1(C(=O)N2[C@H](C(=O)N3CCC[C@H]3[C@@]2(O1)O)CC4=CC=CC=C4)NC(=O)[C@H]5CN([C@@H]6CC7=CNC8=CC=CC(=C78)C6=C5)C
Edrophonium	[Cl-].Oc1cccc(c1)[N+](C)(CC)C
Pilocarpine	O=C2OC[C@H](Cc1n(cnc1)C)[C@@H]2CC
Bromocriptine	BrC1=C(C[C@H]2N(C)C3)C4=C(C=CC=C4C2=C[C@H]3C(N[C@]5(C(C)C)O[C@@]6(N([C@@H](CC(C)C)C(N7CCC[C@H]76)=O)C5=O)O)=O)N1
Pergolide	[H][C@]12C[C@@H](CSC)CN(CCC)[C@]1([H])Cc3c[nH]c4cccc2c34
Hydroiodic acid	I
Potassium cyanide	[K+].[C-]#N
Carnosine	c1c(nc[nH]1)C[C@@H](C(=O)O)NC(=O)CCN
Carnosine	O=C(O)C(NC(=O)CCN)Cc1c[nH]cn1
Sodium hexametaphosphate	[O-]P1(=O)OP(=O)([O-])OP(=O)([O-])OP(=O)(OP(=O)(OP(=O)(O1)[O-])[O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
Dofetilide	O=S(=O)(Nc1ccc(cc1)CCN(CCOc2ccc(cc2)NS(=O)(=O)C)C)C
Prednisolone	O=C\1\C=C/[C@]4(/C(=C/1)CC[C@@H]2[C@@H]4[C@@H](O)C[C@@]3([C@@](O)(C(=O)CO)CC[C@@H]23)C)C
Atorvastatin	O=C(O)C[C@H](O)C[C@H](O)CCn2c(c(c(c2c1ccc(F)cc1)c3ccccc3)C(=O)Nc4ccccc4)C(C)C
Simvastatin	O=C(O[C@@H]1[C@H]3C(=C/[C@H](C)C1)\C=C/[C@@H]([C@@H]3CC[C@H]2OC(=O)C[C@H](O)C2)C)C(C)(C)CC
Clindamycin	Cl[C@@H](C)[C@@H](NC(=O)[C@H]1N(C)C[C@H](CCC)C1)[C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O
Fluvastatin	O=C(O)C[C@H](O)C[C@H](O)/C=C/c2c(c1ccccc1n2C(C)C)c3ccc(F)cc3
Rosuvastatin	OC(=O)C[C@H](O)C[C@H](O)\C=C\c1c(C(C)C)nc(N(C)S(=O)(=O)C)nc1c2ccc(F)cc2
Pravastatin	O=C(O)C[C@H](O)C[C@H](O)CC[C@H]2[C@H](/C=C\C1=C\[C@@H](O)C[C@H](OC(=O)[C@@H](C)CC)[C@@H]12)C
Lovastatin	O=C(O[C@@H]1[C@H]3C(=C/[C@H](C)C1)\C=C/[C@@H]([C@@H]3CC[C@H]2OC(=O)C[C@H](O)C2)C)[C@@H](C)CC
Cerivastatin	O=C(O)C[C@H](O)C[C@H](O)/C=C/c1c(nc(c(c1c2ccc(F)cc2)COC)C(C)C)C(C)C
Tretinoin	CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
Blepharisma	CC(C)C1=C(C2=C3C4=C5C6=C(C(=CC(=C6C(C7=C(C=C(C(=C74)C(=O)C3=C1O)O)O)C8=CC=C(C=C8)O)O)O)C(=O)C9=C(C(=C(C2=C59)O)C(C)C)O)O
Quinidine	O(c4cc1c(nccc1[C@H](O)[C@@H]2N3CC[C@@H](C2)[C@@H](/C=C)C3)cc4)C
Omethoate	O=C(NC)CSP(=O)(OC)OC
Amlodipine	Clc1ccccc1C2/C(C(=O)OC)=C(/C)N/C(COCCN)=C2/C(=O)OCC
Fenvalerate	Clc1ccc(cc1)C(C(=O)OC(C#N)c3cccc(Oc2ccccc2)c3)C(C)C
Atomoxetine	CC1=C(C=CC=C1)O[C@H](CCNC)C2=CC=CC=C2
Midazolam	ClC1=CC=C2C(C(C3=CC=CC=C3F)=NCC4=CN=C(C)N42)=C1
Estriol	C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H]([C@@H]2O)O)CCC4=C3C=CC(=C4)O
Phenanthrene	C1=CC=C2C(=C1)C=CC3=CC=CC=C32
Rofecoxib	O=C2OCC(=C2\c1ccccc1)\c3ccc(cc3)S(=O)(=O)C
Celecoxib	c1cc(C)ccc1c2cc(C(F)(F)F)nn2c3ccc(cc3)S(=O)(=O)N
Valdecoxib	O=S(=O)(N)c3ccc(c2c(onc2c1ccccc1)C)cc3
Vardenafil	O=C2\N=C(/Nn1c(nc(c12)C)CCC)c3cc(ccc3OCC)S(=O)(=O)N4CCN(CC)CC4
Coronene	c1cc2ccc3ccc4ccc5ccc6ccc1c7c2c3c4c5c67
Pantoprazole	FC(F)Oc1ccc2[nH]c(nc2c1)S(=O)Cc3nccc(OC)c3OC
Methyl ethyl ketone peroxide	CCC(C)(OO)OOC(C)(CC)OO
Diethylhydroxylamine	CCN(O)CC
Permethrin	Cl/C(Cl)=C/C3C(C(=O)OCc2cccc(Oc1ccccc1)c2)C3(C)C
Amiodarone	CCN(CC)CCOc1c(I)cc(cc1I)C(=O)c2c3ccccc3oc2CCCC
Anthraquinone	O=C1c2ccccc2C(=O)c3ccccc13
Dapsone	O=S(=O)(c1ccc(N)cc1)c2ccc(N)cc2
Pentane	CCCCC
Doxycycline	CN(C)[C@@H]3C(\O)=C(\C(N)=O)C(=O)[C@@]4(O)C(/O)=C2/C(=O)c1c(cccc1O)[C@H](C)[C@H]2[C@H](O)[C@@H]34
Oleic acid	CCCCCCCC\C=C/CCCCCCCC(O)=O
Carbaryl	CNC(=O)Oc1c2ccccc2ccc1
Chlorphenamine	Clc1ccc(cc1)C(c2ncccc2)CCN(C)C
Diazomethane	N#[N+]-[C-]
Desflurane	FC(F)(F)C(F)OC(F)F
Erythritol	C([C@H]([C@H](CO)O)O)O
Abscisic acid	OC(=O)\C=C(\C)/C=C/[C@@]1(O)C(C)=CC(=O)CC1(C)C
Azulene	c1cccc2cccc2c1
Cytarabine	O=C1/N=C(/N)\C=C/N1[C@@H]2O[C@@H]([C@@H](O)[C@@H]2O)CO
Levonorgestrel	CC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=CC(=O)CC[C@H]34
Azithromycin	CN(C)[C@H]3C[C@@H](C)O[C@@H](O[C@@H]2[C@@H](C)[C@H](O[C@H]1C[C@@](C)(OC)[C@@H](O)[C@H](C)O1)[C@@H](C)C(=O)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@@H](C)N(C)C[C@H](C)C[C@@]2(C)O)[C@@H]3O
Trisodium citrate	C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Na+].[Na+].[Na+]
Calcium citrate	[Ca+2].[Ca+2].[Ca+2].O=C([O-])CC(O)(C([O-])=O)CC(=O)[O-].[O-]C(=O)C(O)(CC([O-])=O)CC([O-])=O
Ninhydrin	O=C2c1ccccc1C(=O)C2(O)O
Amido black 10B	[Na+].[Na+].O=N(=O)c1ccc(cc1)/N=N/c2c(N)c4c(cc2S([O-])(=O)=O)cc(c(/N=N/c3ccccc3)c4O)S([O-])(=O)=O
Levetiracetam	O=C1N([C@H](C(=O)N)CC)CCC1
Piracetam	O=C1N(CC(=O)N)CCC1
Neotame	CC(C)(C)CCN[C@@H](CC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC
Parathion	S=P(Oc1ccc(cc1)[N+]([O-])=O)(OCC)OCC
2C-C	COc1cc(CCN)c(cc1Cl)OC
2C-D	O(c1cc(c(OC)cc1CCN)C)C
2C-T-21	COc1cc(SCCF)c(cc1CCN)OC
2,5-Dimethoxy-4-methylamphetamine	O(c1cc(c(OC)cc1C[C@H](N)C)C)C
2,5-Dimethoxy-4-bromoamphetamine	Brc1cc(OC)c(cc1OC)CC(N)C
Fludrocortisone	O=C(CO)[C@]3(O)[C@]2(C[C@H](O)[C@]4(F)[C@@]1(/C(=C\C(=O)CC1)CC[C@H]4[C@@H]2CC3)C)C
3,4-Methylenedioxyamphetamine	NC(C)CC1=CC2=C(C=C1)OCO2
Frovatriptan	CN[C@@H]3CCc2[nH]c1ccc(C(N)=O)cc1c2C3
Tannic acid	Oc1cc(cc(O)c1O)C(=O)Oc1cc(cc(O)c1O)C(=O)OC[C@H]1O[C@H](OC(=O)c2cc(O)c(O)c(OC(=O)c3cc(O)c(O)c(O)c3)c2)[C@H](OC(=O)c2cc(O)c(O)c(OC(=O)c3cc(O)c(O)c(O)c3)c2)[C@@H](OC(=O)c2cc(O)c(O)c(OC(=O)c3cc(O)c(O)c(O)c3)c2)[C@@H]1OC(=O)c1cc(O)c(O)c(OC(=O)c2cc(O)c(O)c(O)c2)c1
Lithium orotate	[Li+].O=C([O-])\C1=C\C(=O)NC(=O)N1
Aztreonam	O=S(=O)(O)N2C(=O)[C@@H](NC(=O)C(=N\OC(C(=O)O)(C)C)/c1nc(sc1)N)[C@@H]2C
Zinc pyrithione	c1cc[n+]2c(c1)S[Zn-2]3(O2)O[n+]4ccccc4S3
Zinc pyrithione	[O+]01[n+]2ccccc2S[Zn-3]03(O[n+]4ccccc4S3)[O+]5[n+]6ccccc6S[Zn-3]157O[n+]8ccccc8S7
Para-Azoxyanisole	COc2ccc(\N=[N+](/[O-])c1ccc(OC)cc1)cc2
AP5	O=P(O)(O)CCC[C@@H](N)C(=O)O
Carisoprodol	O=C(N)OCC(C)(CCC)COC(=O)NC(C)C
Potassium benzoate	[K+].[O-]C(=O)c1ccccc1
Dicofol	Clc1ccc(cc1)C(O)(c2ccc(Cl)cc2)C(Cl)(Cl)Cl
Β-Alanine	O=C(O)CCN
Hydrogen peroxide - urea	O=C(N)N.OO
Enalapril	O=C(O)[C@H]2N(C(=O)[C@@H](N[C@H](C(=O)OCC)CCc1ccccc1)C)CCC2
Atenolol	O=C(N)Cc1ccc(cc1)OCC(O)CNC(C)C
Nitrofurantoin	O=[N+]([O-])c2oc(/C=N/N1C(=O)NC(=O)C1)cc2
Oxalate	C(=O)(C(=O)[O-])[O-]
Denatonium	[O-]C(=O)c1ccccc1.Cc2cccc(C)c2NC(=O)C[N+](CC)(CC)Cc3ccccc3
Nifedipine	O=C(OC)\C1=C(\N/C(=C(/C(=O)OC)C1c2ccccc2[N+]([O-])=O)C)C
Potassium bitartrate	[C@@H]([C@H](C(=O)[O-])O)(C(=O)O)O.[K+]
Roxithromycin	O=C3O[C@H](CC)[C@](O)(C)[C@H](O)[C@H](\C(=N\OCOCCOC)[C@H](C)C[C@](O)(C)[C@H](O[C@@H]1O[C@H](C)C[C@H](N(C)C)[C@H]1O)[C@H]([C@H](O[C@@H]2O[C@H]([C@H](O)[C@](OC)(C2)C)C)[C@H]3C)C)C
Dantrolene	[O-][N+](=O)c3ccc(c2oc(C=NN1C(=O)NC(=O)C1)cc2)cc3
Telithromycin	O=C2[C@@H]([C@@H](O[C@@H]1O[C@@H](C[C@H](N(C)C)[C@H]1O)C)[C@@](OC)(C)C[C@H](C(=O)[C@H](C)[C@H]3N(C(=O)O[C@]3(C)[C@H](OC(=O)[C@@H]2C)CC)CCCCn4cc(nc4)c5cccnc5)C)C
Methyltestosterone	C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@]4(C)O)C
Diltiazem	O=C2N(c3c(S[C@@H](c1ccc(OC)cc1)[C@H]2OC(=O)C)cccc3)CCN(C)C
Clonazepam	O=C1CN=C(c2ccccc2Cl)c2cc([N+](=O)[O-])ccc2N1
Thorium dioxide	O=[Th]=O
Indapamide	O=S(=O)(N)c1c(Cl)ccc(c1)C(=O)NN3c2ccccc2CC3C
Gemfibrozil	O=C(O)C(C)(C)CCCOc1cc(ccc1C)C
Famotidine	NS(=O)(=O)/N=C(\N)CCSCc1csc(n1)N=C(N)N
Artemisinin	O=C3O[C@@H]4O[C@@]1(OO[C@@]42[C@@H](CC1)[C@H](C)CC[C@H]2[C@H]3C)C
Fluticasone	O=C(SCF)[C@]3(O)[C@]2(C[C@H](O)[C@]4(F)[C@@]/1(\C(=C/C(=O)\C=C\1)[C@@H](F)C[C@H]4[C@@H]2C[C@H]3C)C)C
Zinc sulfide	[Zn+2].[S-2]
Donepezil	O=C2c1cc(OC)c(OC)cc1CC2CC4CCN(Cc3ccccc3)CC4
Benzonitrile	N#Cc1ccccc1
Nandrolone	O=C4\C=C2/[C@@H]([C@H]1CC[C@@]3([C@@H](O)CC[C@H]3[C@@H]1CC2)C)CC4
Nystatin	CC1C=CC=CCCC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(C(CCC(CC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O
Amphotericin B	O=C(O)[C@@H]3[C@@H](O)C[C@@]2(O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)C=CC=CC=CC=CC=CC=CC=C[C@H](O[C@@H]1O[C@H](C)[C@@H](O)[C@H](N)[C@@H]1O)C[C@@H]3O2
Spironolactone	O=C5O[C@@]4([C@@]3([C@H]([C@@H]2[C@H](SC(=O)C)C/C1=C/C(=O)CC[C@]1(C)[C@H]2CC3)CC4)C)CC5
Suramin	O=C(Nc1cc(ccc1C)C(=O)Nc3c2c(cc(cc2c(cc3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)c8cccc(NC(=O)Nc7cc(C(=O)Nc6cc(C(=O)Nc5c4c(cc(cc4c(cc5)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)ccc6C)ccc7)c8
Hydroxyzine	Clc1ccc(cc1)C(c2ccccc2)N3CCN(CC3)CCOCCO
Flecainide	FC(F)(F)COc2cc(C(=O)NCC1NCCCC1)c(OCC(F)(F)F)cc2
Hydroxyl radical	[OH]
Calcium aluminosilicate	[O-] [Si]([O-])([O-])[O-].[O-] [Si]([O-])([O-])[O-].[Al+3].[Al+3].[Ca+2]
Barium sulfate	[Ba+2].[O-]S([O-])(=O)=O
Barium oxide	[Ba]=O
Calcium fluoride	[Ca+2].[F-].[F-]
Calcium fluoride	F[Ca]F
Zinc carbonate	C(=O)([O-])[O-].[Zn+2]
Bethanechol	O=C(OC(C)C[N+](C)(C)C)N
Carbachol	[Cl-].O=C(OCC[N+](C)(C)C)N
Neostigmine	CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C
Physostigmine	O=C(Oc1cc2c(cc1)N([C@H]3N(CC[C@@]23C)C)C)NC
Anisomycin	O=C(O[C@@H]1[C@@H](NC[C@H]1O)Cc2ccc(OC)cc2)C
Teriparatide	[H]/N=C(\N)/NCCC[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN/C(=N/[H])/N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc3cnc[nH]3)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc4ccccc4)C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc5cnc[nH]5)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](Cc6cnc[nH]6)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CO)N
Pyridostigmine	O=C(Oc1ccc[n+](c1)C)N(C)C
Tacrine	n1c3c(c(c2c1cccc2)N)CCCC3
Echothiophate	[I-].O=P(OCC)(OCC)SCC[N+](C)(C)C
Malathion	O=C(OCC)C(SP(=S)(OC)OC)CC(=O)OCC
Cisapride	Clc1cc(c(OC)cc1N)C(=O)NC3CCN(CCCOc2ccc(F)cc2)CC3OC
Tungsten carbide	[C-]#[W+]
Dicycloverine	O=C(OCCN(CC)CC)C1(CCCCC1)C2CCCCC2
Flavoxate	O=C(OCCN1CCCCC1)c4cccc2c4O/C(=C(\C2=O)C)c3ccccc3
Zinc chloride	Cl[Zn]Cl
Ipratropium bromide	CC(C)[N+]1(C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3)C.[Br-]
Fosinopril	O=C(CP(=O)(CCCCc1ccccc1)OC(OC(=O)CC)C(C)C)N2C[C@@H](C[C@H]2C(O)=O)C3CCCCC3
Irbesartan	O=C1N(\C(=N/C12CCCC2)CCCC)Cc5ccc(c3ccccc3c4n[nH]nn4)cc5
Cadmium arsenide	[Cd+2].[Cd+2].[Cd+2].[AsH6-3].[AsH6-3]
Nonane	CCCCCCCCC
Calcium peroxide	[Ca+2].[O-][O-]
Enalaprilat	C[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N2CCC[C@H]2C(=O)O
Bacteriochlorophyll	CC[C@@H]1[C@@H](C)C2=N/C/1=C\c3c(C)c4C(=O)[C@H](C(=O)OC)\C\5=C/6\N=C(\C=C\7/N([Mg]n3c45)\C(=C/2)\C(=C7C)C(=O)C)[C@@H](C)[C@@H]6CCC(=O)OC\C=C(/C)\CCC[C@H](C)CCC[C@H](C)CCCC(C)C
Diethyl ether	CCOCC
Magnesium peroxide	[Mg+2].[O-][O-]
Lead(II) iodide	I[Pb]I
Cotinine	O=C2N(C)[C@H](c1cnccc1)CC2
Phenylbutazone	O=C2N(c1ccccc1)N(C(=O)C2CCCC)c3ccccc3
Chlorosarin	ClP(=O)(OC(C)C)C
5,7-Dichlorokynurenic acid	C1=C(C=C2C(=C1Cl)C(=O)C=C(N2)C(=O)O)Cl
Esomeprazole	COc1ccc2nc([nH]c2c1)[S@](=O)Cc1ncc(C)c(OC)c1C
Didanosine	O=C3/N=C\Nc1c3ncn1[C@@H]2O[C@@H](CC2)CO
Zalcitabine	O=C1/N=C(/N)\C=C/N1[C@@H]2O[C@@H](CC2)CO
Stavudine	O=C1/C(=C\N(C(=O)N1)[C@@H]/2O[C@@H](\C=C\2)CO)C
Lamivudine	O=C1/N=C(/N)\C=C/N1[C@@H]2O[C@@H](SC2)CO
Abacavir	n3c1c(ncn1[C@H]2/C=C\[C@@H](CO)C2)c(nc3N)NC4CC4
Propyne	CC#C
Imidacloprid	[O-][N+](=O)NC/1=N/CCN\1Cc2cnc(Cl)cc2
Stanozolol	[H][C@@]35CC[C@@]2([H])[C@]1([H])CC[C@](C)(O)[C@@]1(C)CC[C@]2([H])[C@@]3(C)Cc4c[nH]nc4C5
Chlorfenvinphos	Clc1cc(Cl)ccc1C(OP(=O)(OCC)OCC)=[C@H]Cl
Ouabain	O=C\1OC/C(=C/1)[C@H]2CC[C@@]6(O)[C@]2(C)C[C@@H](O)[C@H]4[C@H]6CC[C@]5(O)C[C@@H](O[C@@H]3O[C@H]([C@H](O)[C@@H](O)[C@H]3O)C)C[C@@H](O)[C@]45CO
Buprenorphine	Oc7ccc5c1c7O[C@H]3[C@]6(OC)[C@H](C[C@@]2([C@H](N(CC[C@@]123)CC4CC4)C5)CC6)[C@@](O)(C)C(C)(C)C
Bremelanotide	O=C(C)N[C@@H](CCCC)C(N[C@@H]1C(N[C@@H](CC2=CNC=N2)C(N[C@H](CC3=CC=CC=C3)C(N[C@@H](CCC/N=C(N)\N)C(N[C@@H](CC4=CNC5C=CC=CC45)C(N[C@@H](CCCCNC(C1)=O)C(O)=O)=O)=O)=O)=O)=O)=O
Yohimbine	[H][C@@]15CC[C@H](O)[C@H](C(=O)OC)[C@@]1([H])C[C@@]4([H])c3[nH]c2ccccc2c3CCN4C5
Ketoconazole	O=C(N5CCN(c4ccc(OC[C@@H]1O[C@](OC1)(c2ccc(Cl)cc2Cl)Cn3ccnc3)cc4)CC5)C
Succinyl-CoA	O=C(O)CCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n2cnc1c(ncnc12)N)[C@H](O)[C@@H]3OP(=O)(O)O
5-MeO-DiPT	CC(C)N(C(C)C)CCC1=C[NH]C(C=C2)=C1C=C2OC
1,4-Butanediol	C(CCO)CO
Isosorbide dinitrate	[O-][N+](=O)O[C@H]1[C@H]2OC[C@H](O[N+]([O-])=O)[C@H]2OC1
Desmopressin	c1ccc(cc1)C[C@H]2C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSCCC(=O)N[C@H](C(=O)N2)Cc3ccc(cc3)O)C(=O)N4CCC[C@H]4C(=O)N[C@H](CCCNC(=N)N)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N
Glucosamine	N[C@H]1C(O)OC(CO)[C@@H](O)[C@@H]1O
Valpromide	CCCC(CCC)C(N)=O
Sodium sulfate	[Na+].[Na+].[O-]S([O-])(=O)=O
Desloratadine	Clc4cc2c(C(/c1ncccc1CC2)=C3/CCNCC3)cc4
Ribitol	O[C@H](CO)[C@@H](O)[C@@H](O)CO
Cyclosarin	O=P(F)(OC1CCCCC1)C
Hydroxycarbamide	O=C(N)NO
Rabeprazole	CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCCCOC
Gamma-Linolenic acid	O=C(O)CCCC\C=C/C\C=C/C\C=C/CCCCC
Pyran	C1=CC=CCO1
Pyran	C1=CCC=CO1
Chlorpyrifos	Clc1c(OP(=S)(OCC)OCC)nc(Cl)c(Cl)c1
Fluconazole	OC(Cn1cncn1)(Cn1cncn1)c1ccc(F)cc1F
5-MeO-aMT	N[C@@H](C)CC1=CNC(C=C2)=C1C=C2OC
5-Hydroxytryptophan	O=C(O)[C@@H](N)Cc2c1cc(O)ccc1[nH]c2
Cefazolin	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)Cn3nnnc3)CSc4nnc(s4)C)C(=O)O
Perfluorooctanoic acid	FC(F)(C(F)(F)C(=O)O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Perfluorooctanesulfonic acid	FC(F)(C(F)(F)S(=O)(=O)O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Propylene	C=CC
Cyclopropene	C1C=C1
Ethyl butyrate	CCCC(=O)OCC
Α-Ethyltryptamine	CCC(N)CC1=CNC2=CC=CC=C12
N-Ethyltryptamine	CCNCCc1c[nH]c2ccccc12
Propargyl chloride	C#CCCl
Allyl chloride	C=CCCl
Iron(II) fumarate	[Fe+2].[O-]C(=O)/C=C/C([O-])=O
Fumaric acid	C(=C/C(=O)O)\C(=O)O
Metoprolol	O(c1ccc(cc1)CCOC)CC(O)CNC(C)C
Congo red	[Na+].[Na+].[O-]S(=O)(=O)c5cc(/N=N/c1ccc(cc1)c4ccc(/N=N/c3cc(c2ccccc2c3N)S([O-])(=O)=O)cc4)c(N)c6c5cccc6
Emtricitabine	FC=1\C(=N/C(=O)N(C=1)[C@H]2O[C@H](SC2)CO)\N
Ergosterol	O[C@@H]4C/C3=C/C=C1\[C@H](CC[C@]2([C@H]1CC[C@@H]2[C@@H](/C=C/[C@H](C)C(C)C)C)C)[C@@]3(C)CC4
Tetrahedrane	C12C3C1C23
Cyclobutadiene	C1=CC=C1
Methylenecyclopropene	C=C1C=C1
Xylose	C1[C@H]([C@@H]([C@H](C(O1)O)O)O)O
Reboxetine	CCOC1=C(C=CC=C1)O[C@@H]([C@@H]2OCCNC2)C3=CC=CC=C3
Atazanavir	O=C(OC)N[C@H](C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN(NC(=O)[C@@H](NC(=O)OC)C(C)(C)C)Cc3ccc(c2ncccc2)cc3)C(C)(C)C
Hypericin	Cc0cc(O)c1C(=O)c2c(O)cc(O)c3c2c4c1c0c5c6c4c7c3c(O)cc(O)c7C(=O)c6c(O)cc5C
Benzoyl peroxide	c1ccc(cc1)C(=O)OOC(=O)c2ccccc2
Hexanitrobenzene	c1(c(c(c(c(c1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Buspirone	O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(c2ncccn2)CC1
Amoxapine	Clc2ccc1Oc4c(/N=C(\c1c2)N3CCNCC3)cccc4
Para-Methoxyamphetamine	C1=CC(=CC=C1CC(C)N)OC
Batrachotoxin	Cc1c[nH]c(C)c1C(=O)O[C@@H](C)C1=CC[C@@]23OCCN(C)C[C@@]12C[C@@H](O)[C@]12O[C@]4(O)CC[C@@]1(C)[C@H](CC=C23)C4
4-HO-DiPT	CC(C)N(CCc1c[nH]c2cccc(O)c12)C(C)C
Flumazenil	Fc(c1)ccc-2c1C(=O)N(C)Cc3n2cnc3C(=O)OCC
Methyl salicylate	O=C(OC)c1ccccc1O
Acrylic acid	O=C(O)C=C
Isobutyric acid	O=C(O)C(C)C
Norzoanthamine	O=C2C[C@@H]1C(=O)/C=C(/C)C[C@H]1[C@]3(C)C[C@]47OC(=O)C[C@@](C)([C@@H]23)[C@]7(C)CC[C@@]65C[C@@H](C)C[C@H](CN45)O6
Tetryzoline	N\1=C(\NCC/1)C3c2ccccc2CCC3
Carbon black	C
Praziquantel	O=C4N2C(c1c(cccc1)CC2)CN(C(=O)C3CCCCC3)C4
Metyrapone	O=C(c1cccnc1)C(c2cccnc2)(C)C
Cadmium sulfide	[S-2].[Cd+2]
Acetanilide	O=C(Nc1ccccc1)C
Hypochlorite	[O-]Cl
Lead(II) sulfide	[Pb]=S
CP 55,940	O[C@H]1C[C@@H](C2=CC=C(C(C)(C)CCCCCC)C=C2O)[C@H](CCCO)CC1
Ezetimibe	Fc1ccc(cc1)[C@@H](O)CC[C@H]4C(=O)N(c2ccc(F)cc2)[C@@H]4c3ccc(O)cc3
Inositol	O[C@@H]1[C@@H](O)[C@H](O)[C@H](O)[C@H](O)[C@H]1O
Deoxycholic acid	C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C
Dexmethylphenidate	O=C([C@@H]([C@@H]1NCCCC1)C2=CC=CC=C2)OC
Dexmethylphenidate	Cl.[H][C@@](C(=O)OC)(C1=CC=CC=C1)[C@@]1([H])CCCCN1
Acetamide	O=C(N)C
Benzyl alcohol	c1ccc(cc1)CO
Ritonavir	CC(C)c4nc(CN(C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1ccccc1)C[C@H](O)[C@H](Cc2ccccc2)NC(=O)OCc3cncs3)cs4
Linoleic acid	CCCCC/C=C\C/C=C\CCCCCCCC(=O)O
Technetium (99mTc) sestamibi	[99Tc-5](C#[N+]CC(C)(C)OC)(C#[N+]CC(C)(C)OC)(C#[N+]CC(C)(C)OC)(C#[N+]CC(C)(C)OC)(C#[N+]CC(C)(C)OC)C#[N+]CC(C)(C)OC
Oxymorphone	CN1CC[C@]23c4c5ccc(O)c4O[C@H]2C(=O)CC[C@@]3(O)[C@H]1C5
Coomassie brilliant blue	CCN(CC1=CC(=CC=C1)S(=O)(=O)O)C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC.[Na+]
Bromophenol blue	Brc1cc(cc(Br)c1O)C3(OS(=O)(=O)c2ccccc23)c4cc(Br)c(O)c(Br)c4
Colistin	O=C(N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H]1C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC1)[C@H](O)C)CCN)CCN)CC(C)C)CC(C)C)CCN)CCN)[C@H](O)C)CCN)CCCC(C)CC
Bacitracin	CCC(C)C(N)NC4=NC(C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CCC(O)=O)C(=O)N[C@@H](C(C)CC)C(=O)N[C@H]3CCCCNC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](CC(O)=O)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](C(C)CC)NC(=O)[C@@H](CCCN)NC3=O)CS4
Mupirocin	O=C(O)CCCCCCCCOC(=O)\C=C(/C)C[C@@H]2OC[C@H](C[C@@H]1O[C@H]1[C@@H](C)[C@@H](O)C)[C@@H](O)[C@H]2O
Thymol	CC(C)c1ccc(C)cc1O
Nordihydroguaiaretic acid	Oc2ccc(CC(C)C(C)Cc1ccc(O)c(O)c1)cc2O
Sulforhodamine B	O=S(=O)(O)c4ccc(C=1c3c(OC=2C=1\C=C/C(=[N+](/CC)CC)/C=2)cc(cc3)N(CC)CC)c(c4)S([O-])(=O)=O
Tetraoctylammonium bromide	CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]
Tungsten hexafluoride	F[W](F)(F)(F)(F)F
Prostacyclin	OC(=O)CCC\C=C1\C[C@@H]2[C@@H](/C=C/[C@@H](O)CCCCC)[C@H](O)C[C@@H]2O1
Chlorhexidine	Clc1ccc(NC(=N)NC(=N)NCCCCCCNC(=N)NC(=N)Nc2ccc(Cl)cc2)cc1
Psilocin	CN(C)CCc1c[nH]c2cccc(O)c12
Thiamine pyrophosphate	Cc2ncc(C[n+]1csc(CCOP(=O)(O)OP(=O)(O)O)c1C)c(N)n2
Disodium guanylate	C1=NC2=C(N1C3C(C(C(O3)COP(=O)([O-])[O-])O)O)NC(=NC2=O)N.[Na+].[Na+]
Sodium benzoate	[Na+].[O-]C(=O)c1ccccc1
Sodium amide	[Na]N
Sodium amide	[NH2-].[Na+]
Tetraethylammonium	CC[N+](CC)(CC)CC
Bicuculline	O=C1O[C@H](c3c1c2OCOc2cc3)[C@@H]5c4cc6OCOc6cc4CCN5C
L-DOPA	O=C(O)[C@@H](N)Cc1cc(O)c(O)cc1
Pyridoxal phosphate	O=Cc1c(O)c(C)ncc1COP(O)(O)=O
Miconazole	Clc1cc(Cl)ccc1C(Cn2ccnc2)OCc3ccc(Cl)cc3Cl
Agmatine	NCCCCNC(N)=N
Cyclohexene	C1CCC=CC1
Cyclohexanol	C1CCCCC1O
Fura-2	O=C(O)CN(c4ccc(cc4OCCOc3cc1c(oc(c1)c2ncc(o2)C(=O)O)cc3N(CC(=O)O)CC(=O)O)C)CC(=O)O
Rizatriptan	n1cncn1Cc2cc3c(cc2)[nH]cc3CCN(C)C
Pimecrolimus	Cl[C@@H]1CC[C@H](C[C@H]1OC)\C=C(/C)[C@H]2OC(=O)[C@@H]4CCCCN4C(=O)C(=O)[C@]3(O)O[C@H]([C@H](C[C@@H](C)CC(\C)=C\[C@@H](CC)C(=O)C[C@H](O)[C@H]2C)OC)[C@@H](OC)C[C@H]3C
Guaifenesin	O(c1ccccc1OC)CC(O)CO
Potassium alum	[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+]
Allantoin	C1(C(=O)NC(=O)N1)NC(=O)N
Bismuth subsalicylate	O[Bi]1OC(=O)C2CCCCC2O1
Adapalene	COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)O)C45CC6CC(C4)CC(C6)C5
Cinnamic acid	O=C(O)\C=C\c1ccccc1
Rifamycin	CC1C=CC=C(C(=O)NC2=CC(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C
Rifampicin	CN1CCN(CC1)/N=C/c2c(O)c3c5C(=O)[C@@]4(C)O/C=C/[C@H](OC)[C@@H](C)[C@@H](OC(C)=O)[C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)\C=C\C=C(\C)C(=O)Nc2c(O)c3c(O)c(C)c5O4
Cyclobenzaprine	c3cc\2c(\C=C/c1c(cccc1)C/2=C/CCN(C)C)cc3
Lithium nitrate	[Li+].[N+](=O)([O-])[O-]
Fusidic acid	O=C(O)/C(=C3/[C@@H]2C[C@@H](O)[C@H]1[C@@]4(C)CC[C@@H](O)[C@@H](C)[C@@H]4CC[C@@]1([C@]2(C[C@@H]3OC(=O)C)C)C)CC\C=C(/C)C
Fenitrothion	S=P(Oc1cc(c(cc1)[N+]([O-])=O)C)(OC)OC
Sotalol	O=S(=O)(Nc1ccc(cc1)C(O)CNC(C)C)C
19-Norandrosterone	C[C@]12CC[C@@H]3[C@H]4CC[C@H](C[C@@H]4CC[C@H]3[C@@H]1CCC2=O)O
Ibotenic acid	O=C1/C=C(\ON1)C(C(=O)O)N
Muscimol	NCc1cc(no1)O
Muscazone	O=C([O-])[C@H]([NH3+])C\1=C\NC(=O)O/1
Methylsulfonylmethane	[O-][S++]([O-])(C)C
Eprosartan	O=C(O)\C(=C\c1cnc(n1Cc2ccc(C(=O)O)cc2)CCCC)Cc3sccc3
Aniracetam	O=C2N(C(=O)c1ccc(OC)cc1)CCC2
Oxiracetam	O=C(N)CN1C(=O)CC(O)C1
Pramiracetam	O=C1N(CC(=O)NCCN(C(C)C)C(C)C)CCC1
Etiracetam	CCC(C(=O)N)N1CCCC1=O
2,4-Dinitrophenol	O=[N+]([O-])c1cc(ccc1O)[N+]([O-])=O
Nefiracetam	O=C2N(CC(=O)Nc1c(cccc1C)C)CCC2
Rolziracetam	O=C2N1C(=O)CCC1CC2
Nebracetam	O=C2N(Cc1ccccc1)CC(C2)CN
Fasoracetam	O=C(N1CCCCC1)[C@@H]2NC(=O)CC2
Carfentanil	CCC(=O)N(c1ccccc1)C2(C(=O)OC)CCN(CC2)CCc3ccccc3
Pyritinol	Oc1c(c(cnc1C)CSSCc2c(c(O)c(nc2)C)CO)CO
Abamectin	CC[C@H](C)[C@H]1O[C@@]2(C[C@@H]3C[C@@H](C\C=C(/C)\[C@@H](O[C@H]4C[C@H](OC)[C@@H](O[C@H]5C[C@H](OC)[C@@H](O)[C@H](C)O5)[C@H](C)O4)[C@@H](C)\C=C\C=C\6/CO[C@@H]7[C@H](O)C(=C[C@@H](C(=O)O3)[C@]67O)C)O2)C=C[C@@H]1C
Carbendazim	COC(=O)Nc2nc1ccccc1[nH]2
Bilobalide	CC(C)(C)[C@@]1(C[C@H]2[C@@]3([C@]14[C@H](C(=O)O[C@H]4OC3=O)O)CC(=O)O2)O
Pyroglutamic acid	O=C(O)[C@H]1NC(=O)CC1
Carboxyglutamic acid	O=C(O)C(C(=O)O)CC(N)C(=O)O
Methyl formate	O=COC
2C-T-8	COc2cc(SCC1CC1)c(cc2CCN)OC
2C-N	[O-][N+](=O)c1cc(OC)c(cc1OC)CCN
Cetirizine	Clc1ccc(cc1)C(c2ccccc2)N3CCN(CC3)CCOCC(=O)O
Zanamivir	O=C(O)C=1O[C@@H]([C@H](O)[C@H](O)CO)[C@H](NC(=O)C)[C@@H](/N=C(\N)N)C=1
Oseltamivir	CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC
Cyclobutane	C1CCC1
Nitrous oxide (medication)	[N-]=[N+]=O
Glycol stearate	O=C(OCCO)CCCCCCCCCCCCCCCCC
Pteridine	C1=CN=C2C(=N1)C=NC=N2
Domperidone	Clc1cc2c(cc1)N(C(=O)N2)C5CCN(CCCN4c3ccccc3NC4=O)CC5
Silver bromide	[Ag]Br
Oxprenolol	O(c1ccccc1OC\C=C)CC(O)CNC(C)C
Ethion	S=P(SCSP(=S)(OCC)OCC)(OCC)OCC
Bumetanide	c1ccccc1Oc2c(NCCCC)cc(C(=O)O)cc2S(=O)(=O)N
Fexofenadine	O=C(O)C(c1ccc(cc1)C(O)CCCN2CCC(CC2)C(O)(c3ccccc3)c4ccccc4)(C)C
Cloxacillin	O=C(O)[C@@H]3N4C(=O)[C@@H](NC(=O)c2c(onc2c1ccccc1Cl)C)[C@H]4SC3(C)C
Carbidopa	O=C(O)[C@@](NN)(Cc1cc(O)c(O)cc1)C
Gefitinib	C1COCCN1CCCOc2c(OC)cc3ncnc(c3c2)Nc4cc(Cl)c(F)cc4
Sodium metabisulfite	[O-]S(=O)S(=O)(=O)[O-].[Na+].[Na+]
CR gas	N\1=C\c3c(Oc2c/1cccc2)cccc3
Benzo(a)pyrene	c1ccc2c(c1)cc3ccc4cccc5c4c3c2cc5
Methylcholanthrene	CC1=C2CCC3=C2C(=CC4=C3C=CC5=CC=CC=C54)C=C1
Nadolol	OC(CNC(C)(C)C)COc1cccc2c1C[C@H](O)[C@H](O)C2
Ceric ammonium nitrate	[Ce+4].O=[N+]([O-])[O-].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[NH4+].[NH4+]
Ceftriaxone	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)C(=N\OC)/c3nc(sc3)N)CS\C4=N\C(=O)C(=O)NN4C)C(=O)O
Fenfluramine	CCNC(C)Cc1cccc(C(F)(F)F)c1
Metenolone	O=C2\C=C(\C)[C@@]3([C@H]1CC[C@@]4([C@@H](O)CC[C@H]4[C@@H]1CC[C@H]3C2)C)C
Barium carbonate	[Ba+2].[O-]C([O-])=O
Alendronic acid	O=P(O)(O)C(O)(CCCN)P(=O)(O)O
Rimantadine	NC(C)C13CC2CC(CC(C1)C2)C3
Titanium tetrachloride	Cl[Ti](Cl)(Cl)Cl
Methyldopa	C[C@](N)(Cc1ccc(O)c(O)c1)C(=O)O
Promethazine	S2c1ccccc1N(c3c2cccc3)CC(N(C)C)C
Amoxicillin/clavulanic acid	CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)C(=O)O)C.C1C2N(C1=O)C(C(=CCO)O2)C(=O)[O-].[K+]
Folinic acid	O=C(O)[C@@H](NC(=O)c1ccc(cc1)NCC3N(/C2=C(/N/C(=N\C2=O)N)NC3)C=O)CCC(=O)O
Mesna	[Na+].[O-]S(=O)(=O)CCS
Magnesium fluoride	F[Mg]F
Magnesium fluoride	[Mg+2].[F-].[F-]
Glucono delta-lactone	C([C@@H]1[C@H]([C@@H]([C@H](C(=O)O1)O)O)O)O
Ethanolamine	NCCO
Bisphenol A	Oc1ccc(cc1)C(c2ccc(O)cc2)(C)C
Trehalose	OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](O1)O[C@@H]2[C@H](O)[C@@H](O)[C@H](O)[C@H](O2)CO
N-Methylethanolamine	CNCCO
Bombesin	[H]/N=C(\N)/NCCC[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](Cc3c[nH]cn3)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H]4CCC(=O)N4
Ezetimibe/simvastatin	CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C.C1=CC(=CC=C1C2C(C(=O)N2C3=CC=C(C=C3)F)CCC(C4=CC=C(C=C4)F)O)O
Squalene	CC(=CCC/C(=C/CC/C(=C/CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)/C)/C)C
Astaxanthin	O=C2\C(=C(\C=C\C(=C\C=C\C(=C\C=C\C=C(\C=C\C=C(\C=C\C1=C(\C(=O)[C@@H](O)CC1(C)C)C)C)C)C)C)C(C)(C)C[C@@H]2O)C
Dihydrocodeine	O[C@@H]1[C@@H]2OC3=C(OC)C=CC4=C3[C@@]2([C@H]5CC1)CCN(C)[C@@H]5C4
Retinal	CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C=O)/C)/C
Bleomycin	CC1=C(N=C(N=C1N)[C@H](CC(=O)N)NC[C@@H](C(=O)N)N)C(=O)N[C@@H](C(C2=CN=CN2)O[C@H]3[C@H]([C@H]([C@@H]([C@@H](O3)CO)O)O)O[C@@H]4[C@H]([C@H]([C@@H]([C@H](O4)CO)O)OC(=O)N)O)C(=O)N[C@H](C)[C@H]([C@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)NCCC5=NC(=CS5)C6=NC(=CS6)C(=O)NCCC[S+](C)C)O
N-Methyl-N-ethyltryptamine	c1cccc2c1c(c[nH]2)CCN(CC)C
Potassium iodide	[K+].[I-]
Ammonium lauryl sulfate	[O-]S(=O)(=O)OCCCCCCCCCCCC.[NH4+]
Mannitol	O[C@H]([C@H](O)CO)[C@H](O)[C@H](O)CO
Thiocyanate	[S-]C#N
Lipoxin	O=C(O)CCC[C@H](O)/C=C/C=C\C=C\C=C\[C@@H](O)[C@@H](O)CCCCC
Cimetidine	CC1=C(N=CN1)CSCCNC(=NC)NC#N
Imipramine	CN(C)CCCN1c2ccccc2CCc2ccccc21
Ximelagatran	O=C(NCc1ccc(C(=N\O)\N)cc1)[C@H]3N(C(=O)[C@H](NCC(=O)OCC)C2CCCCC2)CC3
Malachite green	CN(C)c1ccc(cc1)C(=C2C=CC(=[N+](C)C)C=C2)c3ccccc3.[Cl-]
Potassium perchlorate	[K+].[O-]Cl(=O)(=O)=O
DiPT	CC(C)N(CCc1c[nH]c2ccccc12)C(C)C
Sufentanil	O=C(N(c1ccccc1)C2(COC)CCN(CC2)CCc3sccc3)CC
Hentriacontane	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Dodecane	CCCCCCCCCCCC
Tridecane	CCCCCCCCCCCCC
Tetradecane	CCCCCCCCCCCCCC
Pentadecane	CCCCCCCCCCCCCCC
Hexadecane	CCCCCCCCCCCCCCCC
Heptadecane	CCCCCCCCCCCCCCCCC
Octadecane	C(CCCCCCCCCCCCCCCC)C
Nonadecane	C(CCCCCCCCCCCCCCCCC)C
Icosane	CCCCCCCCCCCCCCCCCCCC
Alfentanil	O=C1N(\N=N/N1CC)CCN3CCC(N(c2ccccc2)C(=O)CC)(CC3)COC
Nicotinamide adenine dinucleotide phosphate	O=C(N)c1ccc[n+](c1)[C@H]2[C@H](O)[C@H](O)[C@H](O2)COP([O-])(=O)OP(=O)(O)OC[C@H]3O[C@@H](n4cnc5c4ncnc5N)[C@@H]([C@@H]3O)OP(=O)(O)O
Chitosan	COC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)N)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3O)N)O)CO)CO)CO)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O
Clobetasol propionate	ClCC(=O)[C@]3(OC(=O)CC)[C@]2(C[C@H](O)[C@]4(F)[C@@]/1(\C(=C/C(=O)\C=C\1)CC[C@H]4[C@@H]2C[C@@H]3C)C)C
Nitrogen trichloride	ClN(Cl)Cl
Clobetasol	C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CCl)O)C)O)F)C
Pentalene	C1=CC2=CC=CC2=C1
Silver fulminate	[C-]#[N+][O-].[Ag+]
Zafirlukast	Cc1ccccc1S(=O)(=O)NC(=O)c2cc(OC)c(cc2)Cc3cn(C)c4ccc(cc43)NC(=O)OC5CCCC5
Zileuton	O=C(N)N(O)C(c2sc1ccccc1c2)C
Tetrahydrobiopterin	CC(C(C1CNC2=C(N1)C(=O)N=C(N2)N)O)O
Barium chloride	[Ba+2].[Cl-].[Cl-]
Fulminic acid	[O-][N+]#C
Ticlopidine	Clc1ccccc1CN3Cc2c(scc2)CC3
Dipyridamole	C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)N(CCO)CCO)N(CCO)CCO
Paraquat	C[n+]1ccc(cc1)c2cc[n+](cc2)C.[Cl-].[Cl-]
Griseofulvin	O=C2c3c(O[C@@]21C(/OC)=C\C(=O)C[C@H]1C)c(Cl)c(OC)cc3OC
Brucine	O=C7N2c1cc(OC)c(OC)cc1[C@@]64[C@@H]2[C@@H]3[C@@H](OC/C=C5\[C@@H]3C[C@@H]6N(CC4)C5)C7
Bismanol	[Mn].[Bi]
Potassium sulfate	[K+].[K+].[O-]S([O-])(=O)=O
Hyperforin	CC(C)C(=O)[C@@]21C(=O)[C@@](C[C@H](C\C=C(/C)C)[C@@]1(C)CC\C=C(/C)C)(C\C=C(/C)C)C(=O)C(\C\C=C(/C)C)=C2\O
1-Triacontanol	OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Cyclohexa-1,3-diene	C\1=C\C=C/CC/1
Catechin	Oc1ccc(cc1O)[C@H]3Oc2cc(O)cc(O)c2C[C@@H]3O
Dextropropoxyphene	CCC(=O)O[C@](Cc1ccccc1)(c2ccccc2)[C@H](C)CN(C)C
Cerium(IV) sulfate	[Ce+4].[O-]S(=O)(=O)[O-].[O-]S([O-])(=O)=O
Silver chloride	Cl[Ag]
Clomifene	ClC(c1ccccc1)=C(c2ccc(OCCN(CC)CC)cc2)c3ccccc3
Tolnaftate	S=C(Oc2ccc1c(cccc1)c2)N(c3cc(ccc3)C)C
Bisulfide	[SH-]
Decaborane	[H]1[BH]234[BH]156[BH]278[BH]39([H]4)[BH]712[BH]853[BH]645[BH]311[BH]922[BH]14([H]5)[H]2
Cadmium sulfate	[Cd+2].[O-]S([O-])(=O)=O
Cyclohexa-1,4-diene	C1C=CCC=C1
Cytochalasin B	C[C@@H]1CCC[C@H](/C=C/C(=O)O[C@]23[C@@H](/C=C/C1)[C@@H](C(=C)[C@H]([C@H]2[C@@H](NC3=O)Cc4ccccc4)C)O)O
20-Hydroxyecdysone	O=C1\C=C3/[C@@H]([C@]2(C[C@H](O)[C@H](O)C[C@@H]12)C)CC[C@]4([C@@]3(O)CC[C@@H]4[C@](O)(C)[C@H](O)CCC(O)(C)C)C
Boron carbide	B12B3B4B1C234
Cyanogen chloride	ClC#N
Pentagastrin	O=C(N)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCNC(=O)OC(C)(C)C)Cc2c1ccccc1[nH]c2)CCSC)CC(=O)O)Cc3ccccc3
2-Bromo-1-chloropropane	CC(Br)CCl
Chromotropic acid	O=S(=O)(O)c1cc(O)c2c(c1)cc(cc2O)S(=O)(=O)O
Prostratin	O=C1\C(=C/[C@H]2[C@]3(O)[C@@H](/C=C(/CO)C[C@]12O)[C@H]4[C@@](OC(=O)C)(C[C@H]3C)C4(C)C)C
Titanium diboride	[B].[Ti].[B]
Propylhexedrine	N(C(CC1CCCCC1)C)C
Sterol	C1CC2CCC3C4CCC(CC4CCC3C2C1)O
Dimercaprol	OCC(S)CS
Phosphorine	C1=CC=PC=C1
Zopiclone	O=C(OC3c1nccnc1C(=O)N3c2ncc(Cl)cc2)N4CCN(C)CC4
Nitrazepam	[O-][N+](C1=CC2=C(C=C1)NC(CN=C2C3=CC=CC=C3)=O)=O
Vincristine	CC[C@@]1(C[C@@H]2C[C@@](C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)[C@]78CCN9[C@H]7[C@@](C=CC9)([C@H]([C@@]([C@@H]8N6C=O)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC)O
Metol	O=S(=O)(O)O.Oc1ccc(NC)cc1.Oc1ccc(NC)cc1
Samarium(II) iodide	I[Sm]I
Pentyl butyrate	CCCCCOC(=O)CCC
Azobenzene	N(=N/c1ccccc1)\c2ccccc2
Plastoquinone	CC=1C(=O)/C=C(/C\C=C(\C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)C)C(=O)C=1C
N-Acetylmuramic acid	O=C(O)[C@H](O[C@H]1[C@H](O)[C@H](OC(O)[C@@H]1NC(=O)C)CO)C
Oxaloacetic acid	O=C(O)C(=O)CC(=O)O
Mesalazine	O=C(O)c1cc(ccc1O)N
Trichloroacetic acid	ClC(Cl)(Cl)C(O)=O
Chloric acid	O[Cl+2]([O-])[O-]
Barium nitrate	[Ba+2].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Acepromazine	O=C(c2cc1N(c3c(Sc1cc2)cccc3)CCCN(C)C)C
Antimony trisulfide	S=[Sb]S[Sb]=S
Arsenic trisulfide	S1[As]3S[As]2S[As](S[As]1S2)S3
Hydrogen bromide	Br
Natamycin	OC(=O)[C@@H]3[C@@H](O)C[C@@]2(O)C[C@@H](O)C[C@H]4O[C@@H]4/C=C/C(=O)O[C@H](C)C\C=C\C=C\C=C\C=C\[C@H](O[C@@H]1O[C@H](C)[C@@H](O)[C@H](N)[C@@H]1O)C[C@@H]3O2
Esmolol	O=C(OC)CCc1ccc(OCC(O)CNC(C)C)cc1
Coumarin	O=C1C=Cc2ccccc2O1
Imidazole	c1cnc[nH]1
Ivermectin	CC[C@H](C)[C@@H]1[C@H](CC[C@@]2(O1)C[C@@H]3C[C@H](O2)C/C=C(/[C@H]([C@H](/C=C/C=C/4\CO[C@H]5[C@@]4([C@@H](C=C([C@H]5O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O)OC)OC)\C)C.C[C@H]1CC[C@]2(C[C@@H]3C[C@H](O2)C/C=C(/[C@H]([C@H](/C=C/C=C/4\CO[C@H]5[C@@]4([C@@H](C=C([C@H]5O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O)OC)OC)\C)O[C@@H]1C(C)C
Bromazepam	C1C(=O)NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=N3
Ectocarpene	CC/C=C\[C@H]1CC=CCC=C1
Sebacic acid	OC(=O)CCCCCCCCC(=O)O
Chlorophyll a	CCC1=C(C2=NC1=CC3=C(C4=C([N-]3)C(=C5[C@H]([C@@H](C(=N5)C=C6C(=C(C(=C2)[N-]6)C=C)C)C)CCC(=O)OC/C=C(\C)/CCCC(C)CCCC(C)CCCC(C)C)[C@H](C4=O)C(=O)OC)C)C.[Mg+2]
Chlorophyll a	COC(=O)C9C(=O)c6c(C)c3N7c6c9c2C(CCC(=O)COCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C(C)c1cc5N8c(cc4n([Mg]78n12)c(c=3)c(CC)c4c)c(C=C)c5C
Coluracetam	Cc1c(oc2c1c(c3c(n2)CCCC3)NC(=O)CN4CCCC4=O)C
Bufotenin	CN(C)CCc1c[nH]c2ccc(O)cc12
Amiloride	Clc1nc(C(=O)\N=C(/N)N)c(nc1N)N
2-Pentanone	O=C(C)CCC
Amantadine	C1C2CC3CC1CC(C2)(C3)N
Lead(II) oxide	O=[Pb]
Acarbose	O([C@H]1[C@H](O)[C@@H](O)[C@H](O)O[C@@H]1CO)[C@H]4O[C@@H]([C@@H](O[C@H]3O[C@H](C)[C@@H](N[C@H]2/C=C(/CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]3O)[C@H](O)[C@H]4O)CO
Chlorpropamide	O=S(=O)(c1ccc(Cl)cc1)NC(=O)NCCC
Chlortalidone	O=S(=O)(N)c1c(Cl)ccc(c1)C2(O)c3ccccc3C(=O)N2
Diethyltryptamine	CCN(CC)CCC1=CNC2=C1C=CC=C2
4-HO-DET	CCN(CC)CCc1c[nH]c2cccc(O)c12
Terbinafine	C(#C\C=C\CN(C)Cc2cccc1ccccc12)C(C)(C)C
Sphingosine	CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)N)O
Ketanserin	c1ccc2c(c1)c(=O)n(c(=O)[nH]2)CCN3CCC(CC3)C(=O)c4ccc(cc4)F
Baeocystin	CNCCc1c[nH]c2cccc(OP(=O)(O)O)c12
Norbaeocystin	NCCc1c[nH]c2cccc(OP(=O)(O)O)c12
Melittin	CCC(C)C(C(=O)NCC(=O)NC(C)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NC(C(C)O)C(=O)NC(C(C)O)C(=O)NCC(=O)NC(CC(C)C)C(=O)N1CCCC1C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)NC(C(C)CC)C(=O)NC(CO)C(=O)NC(Cc2c[nH]c3c2cccc3)C(=O)NC(C(C)CC)C(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)N)C(=O)N)NC(=O)CN
2,5-Dimethoxy-4-iodoamphetamine	IC(C=C1OC)=C(OC)C=C1CC(C)N
2,5-Dimethoxy-4-iodoamphetamine	IC(C=C1OC)=C(OC)C=C1C[C@@H](C)N
2,5-Dimethoxy-4-iodoamphetamine	IC(C=C1OC)=C(OC)C=C1C[C@H](C)N
Bromo-DragonFLY	CC(N)Cc1c2ccoc2c(Br)c2ccoc12
VM (nerve agent)	O=P(OCC)(SCCN(CC)CC)C
VG (nerve agent)	O=P(OCC)(OCC)SCCN(CC)CC
VE (nerve agent)	O=P(OCC)(SCCN(CC)CC)CC
1,8-Bis(dimethylamino)naphthalene	c1(cccc2cccc(N(C)C)c12)N(C)C
Microcosmic salt	[NH4+].OP(=O)([O-])[O-].[Na+]
Zolmitriptan	O=C1OC[C@@H](N1)Cc2ccc3c(c2)c(c[nH]3)CCN(C)C
Lead(II) chloride	Cl[Pb]Cl
Silabenzene	C1=CC=[SiH]C=C1
Isosorbide mononitrate	[O-][N+](=O)O[C@H]1[C@H]2OC[C@H](O)[C@H]2OC1
Thymolphthalein	O=C1OC(c2ccccc12)(c3cc(c(O)cc3C)C(C)C)c4cc(c(O)cc4C)C(C)C
Lead zirconate titanate	[O-2].[O-2].[O-2].[O-2].[O-2].[Ti+4].[Zr+4].[Pb+2]
Ondansetron	O=C1c2c3ccccc3n(C)c2CCC1Cn4ccnc4C
Baclofen	NCC(CC(=O)O)c1ccc(Cl)cc1
Polydimethylsiloxane	C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
Triphenylmethane	c1c(cccc1)C(c2ccccc2)c3ccccc3
Silver(I) fluoride	[Ag+].[F-]
Piperine	O=C(N1CCCCC1)\C=C\C=C\c2ccc3OCOc3c2
Phthalocyanine	C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C(N4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=CC=CC=C9C(=N8)N=C2N3
Ammonium carbonate	O=C(O)O.N.N
Ammonium carbonate	[NH4+].[NH4+].[O-]C(=O)[O-]
Procainamide	O=C(c1ccc(N)cc1)NCCN(CC)CC
Aluminium nitride	[AlH2-]1[N+]47[AlH-]2[N+][AlH-]3[N+]8([AlH2-][NH+]([AlH2-]4)[AlH2-]6)[AlH-]4[N+][AlH-]5[N+]6([AlH2-]6)[Al-]78[N+]78[AlH-]([NH+]69)[NH+]5[AlH2-][NH+]4[AlH-]7[NH+]3[AlH2-][NH+]2[AlH-]8[NH+]1[AlH2-]9
Aluminium nitride	[AlH2-]1[NH+]([AlH2-]6)[AlH2-][NH+]7[AlH-]2[N+][Al-]3([N+][AlH-]9[N+]5)[N+]18[Al-]45[N+][AlH-]5[NH+]6[Al-]78[N+]78[AlH2-][NH+]5[AlH2-][N+]4([AlH2-][NH+]9[AlH2-]4)[AlH-]7[N+]34[AlH2-][NH+]2[AlH2-]8
Cefuroxime	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)C(=N\OC)\c3occc3)COC(=O)N)C(=O)O
Methylecgonine cinnamate	CN3C2CCC3CC(OC(=O)/C=C/c1ccccc1)[C@@H]2C(=O)OC
Benzoylecgonine	CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)OC(=O)c3ccccc3)C(=O)O
Trypanothione	O=C(O)[C@@H](N)CCC(=O)N[C@@H]1C(=O)NCC(=O)NCCCNCCCCNC(=O)CNC(=O)[C@@H](NC(=O)CC[C@@H](C(=O)O)N)CSSC1
Alosetron	Cc1nc[nH]c1CN2CCc4c(C2=O)c3ccccc3n4C
Tegaserod	CCCCCNC(=N)NN=Cc1c[nH]c2ccc(OC)cc12
Rimonabant	O=C(NN1CCCCC1)c4nn(c2ccc(Cl)cc2Cl)c(c3ccc(Cl)cc3)c4C
Sodium azide	[N-]=[N+]=[N-].[Na+]
3C-E	CCOc1c(cc(cc1OC)CC(C)N)OC
Escaline	O(c1c(OC)cc(cc1OC)CCN)CC
Copper(II) oxide	[Cu]=O
Copper(II) oxide	[Cu+2].[O-2]
Potassium dichromate	[K+].[K+].[O-][Cr](=O)(=O)O[Cr]([O-])(=O)=O
Bendroflumethiazide	FC(F)(F)c3c(cc1c(NC(NS1(=O)=O)Cc2ccccc2)c3)S(=O)(=O)N
Cobalt blue	[O-][Al]=O.[O-][Al]=O.[Co+2]
Canthaxanthin	CC(CC1)(C)C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C(C(C)(C)CC2)=C(C)C2=O)=C(C)C1=O
Indanthrone blue	O=C6c5c4Nc3c(c2C(=O)c1ccccc1C(=O)c2cc3)Nc4ccc5C(=O)c7ccccc67
Methyl orange	[Na+].CN(C)c2ccc(/N=N/c1ccc(cc1)S([O-])(=O)=O)cc2
2C-T-4	CC(C)Sc1cc(OC)c(cc1OC)CCN
Sodium fluoroacetate	[Na+].[O-]C(=O)CF
Adamantane	C1C3CC2CC(CC1C2)C3
3-Pentanone	O=C(CC)CC
Pentaborane(9)	[H]1[BH]2[H][BH]3[BH]24[BH]1[H][BH]4[H]3
Dizocilpine	C[C@]1(C2=C(C[C@H]3N1)C=CC=C2)C4=C3C=CC=C4
Picrotoxin	CC(=C)[C@H]1[C@@H]2C(=O)O[C@H]1[C@H]3OC(=O)[C@@]54O[C@@H]5C[C@]2(O)[C@@]34C.CC(C)(O)[C@H]5[C@@H]1C(=O)O[C@H]5[C@H]2OC(=O)[C@@]43O[C@@H]4C[C@]1(O)[C@@]23C
CNQX	[O-][N+](=O)c1c(C#N)cc2c(c1)NC(=O)C(=O)N2
Papaverine	COc1ccc(cc1OC)Cc2c3cc(c(cc3ccn2)OC)OC
Naltrexone	O=C4[C@@H]5Oc1c2c(ccc1O)C[C@H]3N(CC[C@]25[C@@]3(O)CC4)CC6CC6
Styphnic acid	c1c(c(c(c(c1[N+](=O)[O-])O)[N+](=O)[O-])O)[N+](=O)[O-]
AP-7 (drug)	O=P(O)(O)CCCCCC(C(=O)O)N
NBQX	[O-][N+](=O)c2cc3c(c1cccc(c12)S(=O)(=O)N)NC(=O)C(=O)N3
Sorbic acid	O=C(O)\C=C\C=C\C
Pyridoxine	OCc1cnc(C)c(O)c1CO
4-AcO-DET	CC(OC1=CC=CC2=C1C(CCN(CC)CC)=CN2)=O
Indometacin	Cc1c(c2cc(ccc2n1C(=O)c3ccc(cc3)Cl)OC)CC(=O)O
Flurazepam	FC1=CC=CC=C1C2=NCC(N(CCN(CC)CC)C3=C2C=C(C=C3)Cl)=O
Resorcinol	c1cc(cc(c1)O)O
Cerium(III) chloride	[Cl-].[Cl-].[Cl-].[Ce+3]
Sulfamethoxazole	Nc1ccc(cc1)S(=O)(=O)Nc2cc(C)on2
Mefenamic acid	O=C(O)c2c(Nc1cccc(c1C)C)cccc2
Sodium borohydride	[Na+].[BH4-]
Gluconic acid	O=C(O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
Galantamine	O(c2c1O[C@H]4C[C@@H](O)/C=C\[C@@]43c1c(cc2)CN(C)CC3)C
Praseodymium(III) chloride	Cl[Pr](Cl)Cl
Remifentanil	O=C(OC)C2(N(c1ccccc1)C(=O)CC)CCN(CCC(=O)OC)CC2
Geraniol	CC(=CCC/C(=C/CO)/C)C
Geranic acid	O=C(O)/C=C(/CC\C=C(/C)C)C
Rhodinol	C[C@H](CCO)CCCC(C)=C
Tosyl phenylalanyl chloromethyl ketone	Cc1ccc(cc1)S(=O)(=O)N[C@@H](Cc2ccccc2)C(=O)CCl
Neodymium(III) chloride	Cl[Nd](Cl)Cl
Sulfasalazine	C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=CC(=C(C=C3)O)C(=O)O
Adipic acid	O=C(O)CCCCC(=O)O
Basic lead acetate	CC(=O)[O-].CC(=O)[O-].[OH-].[OH-].[OH-].[OH-].[Pb+2].[Pb+2].[Pb+2]
Cannabinol	Oc2cc(cc1OC(c3c(c12)cc(cc3)C)(C)C)CCCCC
Adrafinil	O=S(C(c1ccccc1)c2ccccc2)CC(=O)NO
Cannabidiol	Oc1c(c(O)cc(c1)CCCCC)[C@@H]2\C=C(/CC[C@H]2\C(=C)C)C
Tetrahydrocannabivarin	CCCC1=CC2=C(C3C=C(CCC3C(O2)(C)C)C)C(=C1)O
Cannabivarin	Oc2cc(cc1OC(c3c(c12)cc(cc3)C)(C)C)CCC
Fluoromethane	FC
Cannabidivarin	C=C(C)[C@H]2CCC(\C)=C/[C@@H]2c1c(O)cc(CCC)cc1O
2C-T-19	COc1cc(SCCCC)c(cc1CCN)OC
Metaldehyde	CC1OC(C)OC(C)OC(C)O1
4-Hydroxynonenal	CCCCCC(O)C=CC=O
Triamcinolone	O=C(CO)[C@]3(O)[C@]2(C[C@H](O)[C@]4(F)[C@@]/1(\C(=C/C(=O)\C=C\1)CC[C@H]4[C@@H]2C[C@H]3O)C)C
Samarium(III) chloride	Cl[Sm](Cl)Cl
Dextrorphan	CN1CC[C@@]23CCCC[C@@H]2[C@@H]1Cc4c3cc(O)cc4
Hydantoin	O=C1NC(=O)NC1
Succinimide	O=C1NC(=O)CC1
Oxazolidine	C1COCN1
Finasteride	O=C(NC(C)(C)C)[C@@H]2[C@]1(CC[C@H]3[C@H]([C@@H]1CC2)CC[C@H]4NC(=O)\C=C/[C@]34C)C
Equilin	O=C3CC[C@H]4C/2=C/Cc1c(ccc(O)c1)[C@H]\2CC[C@]34C
Secoisolariciresinol diglucoside	OC1=C(OC)C=C(C[C@H]([C@H](CO[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)CC3=CC(OC)=C(O)C=C3)CO[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)C=C1
Pentachlorophenol	Oc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl
Riluzole	FC(F)(F)Oc1ccc2nc(sc2c1)N
Pterin	O=C2\N=C(/Nc1nccnc12)N
Cefalexin	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)[C@@H](c3ccccc3)N)C)C(=O)O
Silylene	[SiH2]
Borabenzene	B1=CC=CC=C1
Boratabenzene	[BH-]=1CC=CC=C1
Benzylpiperazine	C1(CN2CCNCC2)=CC=CC=C1
Valaciclovir	O=C(OCCOCn1c2N\C(=N/C(=O)c2nc1)N)[C@@H](N)C(C)C
Methylamine	CN
Europium(III) chloride	Cl[Eu](Cl)Cl
Albendazole	CCCSc2ccc1nc(NC(=O)OC)[nH]c1c2
Vecuronium bromide	CC(=O)O[C@H]1C[C@@H]2CC[C@@H]3[C@@H]([C@]2(C[C@@H]1N4CCCCC4)C)CC[C@]5([C@H]3C[C@@H]([C@@H]5OC(=O)C)[N+]6(CCCCC6)C)C.[Br-]
Salmeterol	OCc1cc(ccc1O)[C@H](O)CNCCCCCCOCCCCc2ccccc2
Ranitidine	CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C
Saxitoxin	O=C(OC[C@@H]2/N=C(/N)N3[C@]1(/N=C(\N[C@H]12)N)C(O)(O)CC3)N
Lisinopril	C1CC(N(C1)C(=O)C(CCCCN)NC(CCC2=CC=CC=C2)C(=O)O)C(=O)O
Ramipril	O=C(OCC)[C@@H](N[C@H](C(=O)N1[C@H](C(=O)O)C[C@@H]2CCC[C@H]12)C)CCc3ccccc3
Mercury(I) chloride	Cl[Hg][Hg]Cl
Candesartan	CCOc2nc1cccc(C(=O)O)c1n2Cc5ccc(c3ccccc3c4nn[nH]n4)cc5
Felodipine	O=C(OCC)\C1=C(\N/C(=C(/C(=O)OC)C1c2cccc(Cl)c2Cl)C)C
Budesonide/formoterol	CCCC1OC2CC3C4CCC5=CC(=O)C=CC5(C4C(CC3(C2(O1)C(=O)CO)C)O)C.CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O
Formoterol	O=CNc1cc(ccc1O)[C@@H](O)CN[C@H](C)Cc2ccc(OC)cc2
Selegiline	C#CCN([C@@H](Cc1ccccc1)C)C
Goserelin	CC(C)C[C@H](NC(=O)[C@@H](COC(C)(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H]1CCC(=O)N1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)NNC(N)=O
Bicalutamide	CC(O)(CS(=O)(=O)c1ccc(F)cc1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1
Tamoxifen	CN(C)CCOc1ccc(cc1)/C(c2ccccc2)=C(/CC)c3ccccc3
Fulvestrant	C[C@]12CC[C@@H]3c4ccc(O)cc4CC(CCCCCCCCCS(=O)CCCC(F)(F)C(F)(F)F)[C@H]3[C@@H]1CC[C@@H]2O
Meropenem	O=C3N2\C(=C(\S[C@H]1C[C@@H](C(=O)N(C)C)NC1)[C@H](C)[C@@H]2[C@H]3[C@H](O)C)C(=O)O
Cefotetan	O=C2N1/C(=C(\CS[C@@H]1[C@]2(OC)NC(=O)C3S/C(S3)=C(/C(=O)N)C(=O)O)CSc4nnnn4C)C(=O)O
Nimodipine	O=C(OC(C)C)\C1=C(\N/C(=C(/C(=O)OCCOC)C1c2cccc([N+]([O-])=O)c2)C)C
Phentermine	NC(Cc1ccccc1)(C)C
Cerberin	CC1C(C(C(C(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C)OC(=O)C)OC)O
Androstenone	O=C4C[C@@H]3CC[C@@H]2[C@H](CC[C@@]1(/C=C\C[C@H]12)C)[C@@]3(C)CC4
Sibutramine	ClC1=CC=C(C2(CCC2)C(CC(C)C)N(C)C)C=C1
Tenofovir disoproxil	O=P(O)(O)CO[C@H](C)Cn1c2ncnc(c2nc1)N
Tenofovir disoproxil	C[C@H](Cn1cnc2c1ncnc2N)OCP(=O)(OCOC(=O)OC(C)C)OCOC(=O)OC(C)C
Cidofovir	O=C1/N=C(\C=C/N1C[C@H](OCP(=O)(O)O)CO)N
Adefovir	O=P(O)(O)COCCn1c2ncnc(c2nc1)N
Tantalum carbide	[Ta+]#[C-]
Tantalum carbide	[C].[Ta].[Ta]
Terpyridine	c1ccnc(c1)c2cccc(n2)c3ccccn3
Zirconium tungstate	[O-] [W](=O)(=O)[O-].[O-] [W](=O)(=O)[O-].[Zr+4]
Lithium chloride	[Li+].[Cl-]
Acrolein	O=CC=C
Memantine	NC12CC3(CC(C1)(CC(C2)C3)C)C
Nizatidine	[O-] [N+](=O)\C=C(/NC)NCCSCc1nc(sc1)CN(C)C
Potassium ferrate	[O-2].[O-2].[O-2].[O-2].[K+].[K+].[Fe+6]
Ethyl oleate	O=C(OCC)CCCCCCC\C=C/CCCCCCCC
Cinchophen	O=C(O)c1c3ccccc3nc(c1)c2ccccc2
Pralatrexate	O=C(O)[C@@H](NC(=O)c1ccc(cc1)C(CC#C)Cc2nc3c(nc2)nc(nc3N)N)CCC(=O)O
12-O-Tetradecanoylphorbol-13-acetate	CCCCCCCCCCCCCC(=O)O[C@@H]1[C@H]([C@]2([C@@H](C=C(C[C@]3([C@H]2C=C(C3=O)C)O)CO)[C@H]4[C@@]1(C4(C)C)OC(=O)C)O)C
12-O-Tetradecanoylphorbol-13-acetate	CCCCCCCCCCCCCC(=O)O[C@@H]2C(C)[C@]1(O)C4/C=C(/C)C(=O)[C@@]4(O)CC(\CO)=C/[C@H]1[C@H]3[C@]2(OC(C)=O)C3(C)C
Tanespimycin	C[C@H]1C[C@@H]([C@@H]([C@H](/C=C(/[C@@H]([C@H](/C=C\C=C(\C(=O)NC2=CC(=O)C(=C(C1)C2=O)NCC=C)/C)OC)OC(=O)N)\C)C)O)OC
2-Methoxyestradiol	Oc1cc3c(cc1OC)[C@H]2CC[C@@]4([C@@H](O)CC[C@H]4[C@@H]2CC3)C
3-Aminopyridine-2-carboxaldehyde thiosemicarbazone	S=C(N\N=C\c1ncccc1N)N
3-Aminopyridine-2-carboxaldehyde thiosemicarbazone	C1=CC(=C(N=C1)C=NNC(=S)N)N
Idarubicin	O=C2c1c(O)c5c(c(O)c1C(=O)c3ccccc23)C[C@@](O)(C(=O)C)C[C@@H]5O[C@@H]4O[C@H]([C@@H](O)[C@@H](N)C4)C
4-Nitroquinoline 1-oxide	[O-][N+](=O)c2c1c(cccc1)[n+]([O-])cc2
Fluorouracil	O=C1NC(=O)NC=C1F
Nelarabine	n2c1c(nc(nc1OC)N)n(c2)[C@@H]3O[C@@H]([C@@H](O)[C@@H]3O)CO
Irofulven	O=C1C/3=C/C(=C(C\3=C(/C2([C@]1(O)C)CC2)C)CO)C
Abarelix	CC(C)C[C@H](NC(=O)[C@@H](CC(N)=O)NC(=O)[C@H](Cc1ccc(O)cc1)N(C)C(=O)[C@H](CO)NC(=O)[C@@H](Cc2cccnc2)NC(=O)[C@@H](Cc3ccc(Cl)cc3)NC(=O)[C@@H](NCc5ccc4ccccc4c5)NC(C)=O)C(=O)N[C@@H](CCCCNC(C)C)C(=O)N6CCC[C@H]6C(=O)N[C@H](C)C(N)=O
Acitretin	O=C(O)\C=C(\C=C\C=C(\C=C\c1c(cc(OC)c(c1C)C)C)C)C
Equol	Oc1ccc(cc1)[C@@H]2Cc3c(OC2)cc(O)cc3
Equol	C1C(COC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O
Etoricoxib	O=S(=O)(c3ccc(c2cc(Cl)cnc2c1cnc(cc1)C)cc3)C
Lumiracoxib	Clc2cccc(F)c2Nc1ccc(cc1CC(=O)O)C
Threose	O=C[C@@H](O)[C@H](O)CO
Threose	OC[C@H](O)[C@@H](O)C=O
Erythrulose	O=C(CO)[C@H](O)CO
Ethyl acetate	O=C(OCC)C
Methyl acetate	O=C(OC)C
Sodium sulfite	[O-]S(=O)[O-].[Na+].[Na+]
Conivaptan	c1ccccc1-c2ccccc2C(=O)Nc3ccc(cc3)C(=O)N4c5ccccc5-c6[nH]c(C)nc6CC4
Atosiban	O=C(N)CNC(=O)[C@@H](NC(=O)[C@H]3N(C(=O)[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)CCSSC1)Cc2ccc(OCC)cc2)[C@@H](C)CC)[C@H](O)C)CC(=O)N)CCC3)CCCN
Optochin	CC[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](c3ccnc4c3cc(cc4)OCC)O
Phenylephrine	O[C@H](c1cc(O)ccc1)CNC
Lactulose	O[C@H]2[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O[C@]2(O)CO)CO
Cromoglicic acid	O=C(O)C=4Oc3cccc(OCC(O)COc2cccc1O/C(=C\C(=O)c12)C(=O)O)c3C(=O)C=4
Iron(II,III) oxide	O1[Fe]2O[Fe]O[Fe]1O2
Iron(II,III) oxide	[O-2].[O-2].[O-2].[O-2].[Fe+2].[Fe+3].[Fe+3]
Oxaprozin	O=C(O)CCc1nc(c(o1)c2ccccc2)c3ccccc3
Formamide	O=CN
Vinyl alcohol	OC=C
Carboplatin	C1CC2(C1)C(=O)O[Pt-2]([NH3+])([NH3+])OC2=O
Primuline	[Na+].[O-]S(=O)(=O)c1c(ccc2nc(sc12)c4ccc3nc(sc3c4)c5ccc(N)cc5)C
Sedoheptulose	O=C([C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO)CO
Chloralose	C([C@H]([C@@H]1[C@@H]([C@@H]2[C@H](O1)O[C@@H](O2)C(Cl)(Cl)Cl)O)O)O
Acenaphthene	c1cc2cccc3c2c(c1)CC3
Acenaphthylene	c3cc1cccc2\C=C/c(c12)c3
Cryogenine	O=C/4O[C@H]5C[C@@H]1N(CCCC1)[C@H](c2cc(OC)c(OC)cc2c3c(O)ccc(c3)\C=C\4)C5
Paraldehyde	CC1OC(C)OC(C)O1
Ofloxacin	Fc4cc1c2N(/C=C(\C1=O)C(=O)O)C(COc2c4N3CCN(C)CC3)C
Tin(IV) chloride	Cl[Sn](Cl)(Cl)Cl
Enflurane	FC(Cl)C(F)(F)OC(F)F
T-2 mycotoxin	O=C(O[C@@H]4C(=C/[C@H]3O[C@H]2[C@]1(OC1)[C@]([C@H](OC(=O)C)[C@H]2O)([C@@]3(COC(=O)C)C4)C)\C)CC(C)C
Leuprorelin	CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@H](CO)NC(=O)[C@H](Cc3c[nH]c4c3cccc4)NC(=O)[C@H](Cc5c[nH]cn5)NC(=O)[C@@H]6CCC(=O)N6
Melarsoprol	OCC1S[As](SC1)c3ccc(Nc2nc(nc(n2)N)N)cc3
Nevirapine	O=C2Nc1c(ccnc1N(c3ncccc23)C4CC4)C
Ziconotide	CSCC[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@@H]2CSSC[C@@H]3NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CSSC[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N2)NC(=O)[C@H](CSSC[C@@H](C(N)=O)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@H](CCCNC(=N)N)NC3=O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc2ccc(O)cc2)NC1=O
Saline (medicine)	[Na+].[Cl-]
Demeclocycline	NC(=O)C1C(=O)[C@@]2(O)C(O)=C3C(=O)c4c(O)ccc(Cl)c4[C@@H](O)[C@H]3C[C@H]2C(C=1O)N(C)C
Ursodeoxycholic acid	O=C(O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]4[C@H]2[C@@H](O)C[C@@H]3C[C@H](O)CC[C@@]34C)C
Aminopterin	O=C(O)C(NC(=O)c1ccc(cc1)NCc2nc3c(nc2)nc(nc3N)N)CCC(=O)O
Strontium nitride	[N-3].[N-3].[Sr+2].[Sr+2].[Sr+2]
Hafnium diboride	B\1=B\[Hf]/1
HT-0712	O=C3NC[C@H](c2cc(OC1CCCC1)c(OC)cc2)C[C@H]3Cc4cccc(c4)C
Aluminium chloride	Cl[Al](Cl)Cl
Mepacrine	CCN(CC)CCCC(C)Nc1c2ccc(cc2nc3c1cc(cc3)OC)Cl
Dibenzo-1,4-dioxin	O1c3c(Oc2c1cccc2)cccc3
Eugenol	Oc1ccc(cc1OC)CC=C
Meclofenoxate	Clc1ccc(cc1)OCC(=O)OCCN(C)C
Dibenzofuran	o2c1ccccc1c3c2cccc3
Cefixime	O=C2N1/C(=C(/C=C)CS[C@@H]1[C@@H]2NC(=O)C(=N\OCC(=O)O)/c3nc(sc3)N)C(=O)O
Fuchsine	[Cl-].[NH2+]=C\1/C=C\C(C=C/1)=C(\c2ccc(N)c(C)c2)c3ccc(N)cc3
New fuchsine	CC1=CC(=C(C2=CC(=C(C=C2)N)C)C3=CC(=C(C=C3)N)C)C=CC1=[NH2+].[Cl-]
Diethyl ether peroxide	CC(OCC)OO
Caesium fluoride	[F-].[Cs+]
Methylmercury	C[Hg]
Mucic acid	[C@@H]([C@@H]([C@H](C(=O)O)O)O)([C@@H](C(=O)O)O)O
Cisplatin	[NH3+]-[Pt-2](Cl)(Cl)[NH3+]
Pyrene	c1cc2cccc3c2c4c1cccc4cc3
Obidoxime	c1c(cc[n+](c1)COC[n+]2ccc(cc2)/C=N\O)/C=N\O
Biricodar	O=C(C(=O)c1cc(OC)c(OC)c(OC)c1)N4[C@H](C(=O)OC(CCCc2cccnc2)CCCc3cccnc3)CCCC4
Sodium thiosulfate	[Na+].[Na+].[O-]S([O-])(=O)=S
Sodium thiosulfate	O.O.O.O.O.O=S([O-])([O-])=S.[Na+].[Na+]
Lithium diisopropylamide	[Li+].CC(C)[N-]C(C)C
Lithium diisopropylamide	CC(C)N([Li])C(C)C
Lithium diisopropylamide	C1CCC[O+]1[Li-2]0[N+](C(C)C)(C(C)C)[Li-2]([O+]1CCCC1)[N+]0(C(C)C)C(C)C
Linalool	CC(O)(C=C)CCC=C(C)C
Dulcin	CCOC1=CC=C(C=C1)NC(=O)N
Alitame	O=C(NC1C(SC1(C)C)(C)C)[C@H](NC(=O)[C@@H](N)CC(=O)O)C
Alitame	CC(C(=O)NC1C(SC1(C)C)(C)C)NC(=O)C(CC(=O)O)N
Manganese(II) chloride	Cl[Mn]Cl
Dysprosium(III) chloride	Cl[Dy](Cl)Cl
Butyrylcholine	O=C(CCC)OCC[N+](C)(C)C
Isoquinoline	C1(C=NC=C2)=C2C=CC=C1
Pyrazine	c1cnccn1
Benzofuran	o2c1ccccc1cc2
Indazole	c2ccc1[nH]ncc1c2
Oxazole	C1=COC=N1
Isoxazole	n1occc1
Benzimidazole	c1ccc2c(c1)[nH]cn2
Triphosgene	ClC(Cl)(Cl)OC(=O)OC(Cl)(Cl)Cl
Valeric acid	CCCCC(O)=O
Cobalt(II) chloride	Cl[Co]Cl
Lactitol	C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](CO)O)O)O)O)O)O
Pemetrexed	Nc3nc2[nH]cc(CCc1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1)c2c(=O)[nH]3
Bromoform	BrC(Br)Br
Sodium chlorate	[Na+].[O-]Cl(=O)=O
2C-P	COC1=C(CCN)C=C(OC)C(CCC)=C1
Polyglycolide	*C(=O)CO*
Acetic anhydride	O=C(OC(=O)C)C
Artesunate	[H][C@@]12CC[C@@]3(C)OO[C@@]11[C@@]([H])(CC[C@H]2C)[C@@H](C)[C@H](OC(=O)CCC(O)=O)O[C@]1([H])O3
Strontium chloride	[Sr+2].[Cl-].[Cl-]
Octreotide	C[C@H]([C@H]1C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N1)CCCCN)Cc2c[nH]c3c2cccc3)Cc4ccccc4)NC(=O)[C@@H](Cc5ccccc5)N)C(=O)N[C@H](CO)[C@@H](C)O)O
Montelukast	O=C(O)CC1(CC1)CS[C@@H](c2cccc(c2)\C=C\c3nc4cc(Cl)ccc4cc3)CCc5ccccc5C(O)(C)C
Dimethylformamide	CN(C)C=O
Chlortetracycline	CN(C)[C@@H]2C(\O)=C(\C(N)=O)C(=O)[C@@]3(O)C(/O)=C4/C(=O)c1c(O)ccc(Cl)c1[C@@](C)(O)[C@H]4C[C@@H]23
Β-Endorphin	CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CCC(=O)N)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]3CCCN3C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](Cc4ccccc4)NC(=O)CNC(=O)CNC(=O)[C@H](Cc5ccc(cc5)O)N
Contraceptive patch	CCC12CCC3C(C1CCC2(C#C)O)CCC4=CC(=NO)CCC34.CC12CCC3C(C1CCC2(C#C)O)CCC4=C3C=CC(=C4)O
Lansoprazole	FC(F)(F)COc1ccnc(c1C)CS(=O)c2[nH]c3ccccc3n2
Diethyl pyrocarbonate	O=C(OCC)OC(=O)OCC
Piroxicam	OC=2c1ccccc1S(=O)(=O)N(C)C=2C(=O)Nc3ccccn3
Difluoromethane	FCF
Bromobenzene	c1ccc(cc1)Br
Terephthalic acid	O=C(O)c1ccc(C(O)=O)cc1
Phenol red	O=S2(=O)OC(c1ccccc12)(c3ccc(O)cc3)c4ccc(O)cc4
Chlorine trifluoride	F[Cl](F)F
Chlorine trifluoride	[F-].[F-].F[Cl++]
Diazinon	S=P(OCC)(OCC)Oc1nc(nc(c1)C)C(C)C
Pentyl pentanoate	CCCCC(=O)OCCCCC
Cocaethylene	O=C(O[C@H]1C[C@H]2N(C)[C@@H]([C@H]1C(=O)OCC)CC2)c3ccccc3
Allolactose	O[C@H]1[C@H](O)[C@H](OC(O)[C@@H]1O)CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O
Cabergoline	[H][C@]12C[C@@H](C(=O)N(CCCN(C)C)C(=O)NCC)CN(CC=C)[C@]1([H])Cc3c[nH]c4cccc2c34
Glyceraldehyde 3-phosphate	C([C@H](C=O)O)OP(=O)(O)O
Copper(I) chloride	Cl[Cu]
Methyl blue	[Na+].[Na+].[O-]S(=O)(=O)c1ccc(cc1)Nc2ccc(cc2)C(=C4C=CC(=[NH+]c3ccc(cc3)S([O-])(=O)=O)C=C4)c6ccc(Nc5ccc(cc5)S([O-])(=O)=O)cc6
Methyl yellow	N(=N/c1ccccc1)\c2ccc(N(C)C)cc2
Phosphoserine	O=P(O)(O)OC[C@@H](C(=O)O)N
Caprolactam	O=C1NCCCCC1
Sulfuryl fluoride	FS(F)(=O)=O
Nitroimidazole	c1cn(cn1)[N+](=O)[O-]
Sodium bromide	[Na+].[Br-]
Nitrofurazone	O=[N+]([O-])c1oc(/C=N/NC(=O)N)cc1
Gramicidin	C[C@@H](C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC5=CNC6=CC=CC=C65)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC7=CNC8=CC=CC=C87)C(=O)NCCO)NC(=O)CNC(=O)[C@H](C(C)C)NC=O
Cellobiose	O[C@H]2[C@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](OC(O)[C@@H]2O)CO
Benzocyclobutene	C12=CC=CC=C1CC2
3,3'-Diindolylmethane	c4ccc3c(Cc1c[nH]c2ccccc12)c[nH]c3c4
Eflornithine	FC(F)C(N)(C(=O)O)CCCN
Piperazine	C1CNCCN1
Pirolazamide	O=C(N)C(c1ccccc1)(c2ccccc2)CCN4CC3N(CCC3)CC4
BINAP	c1ccc(cc1)P(c2ccccc2)c3ccc4ccccc4c3c5c6ccccc6ccc5P(c7ccccc7)c8ccccc8
HU-210	CCCCCCC(C)(C)C1=CC2=C([C@@H]3CC(=CC[C@H]3C(O2)(C)C)CO)C(=C1)O
Forskolin	CC(=O)O[C@H]1[C@H]([C@@H]2[C@]([C@H](CCC2(C)C)O)([C@@]3([C@@]1(O[C@@](CC3=O)(C)C=C)C)O)C)O
Fingolimod	CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N
Nonylphenol	Oc1ccccc1CCCCCCCCC
Dimethylallyl pyrophosphate	CC(=CCOP(=O)(O)OP(=O)(O)O)C
Cyclopentane	C1CCCC1
Phytic acid	[C@@H]1([C@@H]([C@@H]([C@@H]([C@H]([C@@H]1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O
Reserpine	[H][C@]26C[C@@H](OC(=O)c1cc(OC)c(OC)c(OC)c1)[C@H](OC)[C@@H](C(=O)OC)[C@@]2([H])C[C@]5([H])c4[nH]c3cc(OC)ccc3c4CCN5C6
Pindolol	CC(C)NCC(O)COc2cccc1[nH]ccc12
Metepa	CC1CN1P(=O)(N2CC2C)N3CC3C
Octabenzone	O=C(c1ccc(OCCCCCCCC)cc1O)c2ccccc2
MCPA	Cl-C1=CC=C(OCC(=O)O)C(C)=C1
Sesamex	O1c2ccc(OC(OCCOCCOCC)C)cc2OC1
Anisole	COc1ccccc1
Methazole	CN1C(=O)N(OC1=O)C2=CC(=C(C=C2)Cl)Cl
Copper(II) chloride	Cl[Cu]Cl
Copper(II) chloride	[Cu+2].[Cl-].[Cl-]
Tungsten trioxide	O=[W](=O)=O
Titanium carbide	[Ti+]#[C-]
Nimesulide	[O-][N+](=O)c2cc(Oc1ccccc1)c(cc2)NS(=O)(=O)C
Tetrabutylammonium hydroxide	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Sodium acetate	[Na+].[O-]C(=O)C
Flavin adenine dinucleotide	c12cc(C)c(C)cc1N=C3C(=O)NC(=O)N=C3N2C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OC[C@@H]4[C@@H](O)[C@@H](O)[C@@H](O4)n5cnc6c5ncnc6N
Flavin adenine dinucleotide	c12cc(C)c(C)cc1N[C]3C(=O)NC(=O)N=C3N2C[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])OP(=O)([O-])OC[C@@H]4[C@@H](O)[C@@H](O)[C@@H](O4)n5cnc6c5ncnc6N
Flavin adenine dinucleotide	c12cc(C)c(C)cc1NC=3C(=O)NC(=O)NC=3N2C[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])OP(=O)([O-])OC[C@@H]4[C@@H](O)[C@@H](O)[C@@H](O4)n5cnc6c5ncnc6N
Flavin adenine dinucleotide	c12cc(C)c(C)cc1[N+]([O-])=C3C(=O)NC(=O)N=C3N2C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OC[C@@H]4[C@@H](O)[C@@H](O)[C@@H](O4)n5cnc6c5ncnc6N
Hexetidine	CCCCC(CC)CN1CC(CN(C1)CC(CC)CCCC)(C)C
Amobarbital	O=C1NC(=O)NC(=O)C1(CCC(C)C)CC
DAPI	[H]/N=C(/c1ccc(cc1)c2cc3ccc(cc3[nH]2)/C(=N/[H])/N)\N
Aprepitant	FC(F)(F)c1cc(cc(c1)C(F)(F)F)[C@H](O[C@H]4OCCN(CC/2=N/C(=O)NN\2)[C@H]4c3ccc(F)cc3)C
Crystal violet	[Cl-].CN(C)c1ccc(cc1)[C+](c1ccc(cc1)N(C)C)c1ccc(cc1)N(C)C
Chromium(III) chloride	Cl[Cr](Cl)Cl
Mercury(II) oxide	[Hg]=O
Desipramine	c1cc3c(cc1)CCc2c(cccc2)N3CCCNC
Methyl butyrate	CCCC(=O)OC
Betamethasone	O=C(CO)[C@]3(O)[C@]2(C[C@H](O)[C@]4(F)[C@@]/1(\C(=C/C(=O)\C=C\1)CC[C@H]4[C@@H]2C[C@@H]3C)C)C
Valinomycin	C[C@@H]1C(=O)N[C@@H](C(=O)O[C@H](C(=O)N[C@@H](C(=O)O[C@@H](C(=O)N[C@@H](C(=O)O[C@H](C(=O)N[C@H](C(=O)O[C@H](C(=O)N[C@H](C(=O)O[C@H](C(=O)N[C@H](C(=O)O1)C(C)C)C(C)C)C(C)C)C)C(C)C)C(C)C)C(C)C)C)C(C)C)C(C)C)C(C)C
Sudan I	Oc3ccc1ccccc1c3/N=N/c2ccccc2
Formate	O=C[O-]
Chalcone	O=C(C=Cc1ccccc1)c2ccccc2
Oxymetazoline	Oc1c(c(c(cc1C(C)(C)C)C)CC/2=N/CCN\2)C
Eszopiclone	O=C(O[C@H]3c1nccnc1C(=O)N3c2ncc(Cl)cc2)N4CCN(C)CC4
6,6'-Dibromoindigo	C1=CC2=C(C=C1Br)NC(=C2O)C3=NC4=C(C3=O)C=CC(=C4)Br
Tetracosane	CCCCCCCCCCCCCCCCCCCCCCCC
Amifostine	O=P(O)(O)SCCNCCCN
Oxibendazole	CCCOC1=CC2=C(C=C1)N=C(N2)NC(=O)OC
Ammonium sulfate	O=S(=O)(O)O.N.N
Dermorphin	C[C@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCC(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CO)C(=O)N)NC(=O)[C@H](CC4=CC=C(C=C4)O)N
Prochlorperazine	Clc2cc1N(c3c(Sc1cc2)cccc3)CCCN4CCN(C)CC4
Oxazepam	O=C1Nc2ccc(Cl)cc2C(c2ccccc2)=NC1O
Doxylamine	n1ccccc1C(c1ccccc1)(C)OCCN(C)C
Demeton-S-methyl	O=P(OC)(SCCSCC)OC
Quinacridone	O=C4c5ccccc5Nc3cc2C(=O)c1c(cccc1)Nc2cc34
Ethyl tert-butyl ether	O(C(C)(C)C)CC
Selenomethionine	C[Se]CCC(C(=O)O)N
Acetylacetone	O=C(C)CC(=O)C
Acetylacetone	CC(O)=CC(=O)C
Phosalone	Clc2ccc1c(OC(=O)N1CSP(=S)(OCC)OCC)c2
Nickel(II) chloride	Cl[Ni]Cl
Iron(II) chloride	Cl[Fe]Cl
Isoxathion	S=P(Oc2noc(c1ccccc1)c2)(OCC)OCC
Thiazole	n1ccsc1
Pyridinium chlorochromate	C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)Cl
Acetyl chloride	ClC(=O)C
Sulfur monoxide	O=S
Dihydroxyacetone phosphate	C(C(=O)COP(=O)(O)O)O
Thiourea	C(=S)(N)N
Nalidixic acid	O=C\2c1c(nc(cc1)C)N(/C=C/2C(=O)O)CC
Chloroquine	Clc1cc2nccc(c2cc1)NC(C)CCCN(CC)CC
Isopropyl β-D-1-thiogalactopyranoside	CC(C)S[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O
Hydrazoic acid	[N-]=[N+]=N
Hydrazoic acid	N#[N+][N-H]
Di-tert-butyl ether	O(C(C)(C)C)C(C)(C)C
Diisopropyl ether	O(C(C)C)C(C)C
1,4-Dioxane	O1CCOCC1
Dimethoxyethane	COCCOC
Nile blue	N=1c3c(OC=2C=1\C=C/C(N(CC)CC)C=2)cc(c4c3cccc4)N
Nile red	CCN(CC)c1ccc2c(c1)oc-3cc(=O)c4ccccc4c3n2
Allyl isothiocyanate	C=CCN=C=S
Methyl jasmonate	O=C1[C@H](C/C=C\CC)[C@@H](CC(OC)=O)CC1
Cocamide MEA	CCCCCCCCCCCC(=O)NCCO
1,10-Phenanthroline	c1cc2ccc3cccnc3c2nc1
1,10-Phenanthroline	C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O
Anethole	O(c1ccc(\C=C\C)cc1)C
Meloxicam	Cc1cnc(s1)NC(=O)C\3=C(/O)c2ccccc2S(=O)(=O)N/3C
Cis-3-Hexen-1-ol	CC\C=C/CCO
Levomepromazine	O(c2cc1N(c3c(Sc1cc2)cccc3)C[C@H](C)CN(C)C)C
Phenobarbital	O=C1NC(=O)NC(=O)C1(c2ccccc2)CC
Oleyl alcohol	OCCCCCCCC\C=C/CCCCCCCC
2,4,6-Trichloroanisole	Clc1cc(Cl)cc(Cl)c1OC
Thapsigargin	O=C3O[C@H]2C\1=C(\[C@H](OC(=O)\C(=C/C)C)[C@@H](OC(=O)CCCCCCC)[C@@H]/1[C@@](OC(=O)C)(C[C@H](OC(=O)CCC)[C@]2(O)[C@@]3(O)C)C)C
Isophthalic acid	O=C(O)c1cccc(C(=O)O)c1
Glucose 1-phosphate	O=P(O)(OC1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)O
Eicosapentaenoic acid	O=C(O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
Isobutylene	CC(=C)C
Lauric acid	O=C(O)CCCCCCCCCCC
Silibinin	O=C4c5c(O)cc(O)cc5O[C@H](c2ccc1O[C@@H]([C@H](Oc1c2)c3ccc(O)c(OC)c3)CO)[C@H]4O
Spilanthol	O=C(/C=C/CC/C=C\C=C\C)NCC(C)C
Adipoyl chloride	O=C(Cl)CCCCC(Cl)=O
Clomipramine	CN(C)CCCN1c2ccccc2CCc2ccc(Cl)cc21
Nortriptyline	c3cc2c(/C(c1c(cccc1)CC2)=C/CCNC)cc3
Xylazine	N\1=C(\SCCC/1)Nc2c(cccc2C)C
Wortmannin	O=C\3c2occ1C(=O)O[C@@H]([C@@](c12)(/C5=C/3[C@H]4[C@](C(=O)CC4)(C)C[C@H]5OC(=O)C)C)COC
Methylcyclopentadienyl manganese tricarbonyl	CC1=C[CH-]C=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn]
Zosuquidar	Cl.Cl.Cl.FC4(F)[C@@H]3c1ccccc1C(c2c(cccc2)[C@@H]34)N5CCN(CC5)C[C@@H](O)COc7c6cccnc6ccc7
Gemcitabine	c1cn(c(=O)nc1N)[C@H]2C([C@@H]([C@H](O2)CO)O)(F)F
Trolamine salicylate	O=C(O)c1ccccc1O.OCCN(CCO)CCO
Diazoxide	Clc1ccc2c(c1)S(=O)(=O)/N=C(\N2)C
Nelfinavir	O=C(c1cccc(O)c1C)N[C@@H](CSc2ccccc2)[C@H](O)CN4[C@H](C(=O)NC(C)(C)C)C[C@@H]3CCCC[C@@H]3C4
Betaxolol	O(CCc1ccc(OCC(O)CNC(C)C)cc1)CC2CC2
Alachlor	CCc1cccc(c1N(COC)C(=O)CCl)CC
Levothyroxine	NC(Cc1cc(I)c(Oc2cc(I)c(O)c(I)c2)c(I)c1)C(O)=O
Hexafluoro-2-propanol	C(C(F)(F)F)(C(F)(F)F)O
Oxalyl chloride	ClC(=O)C(=O)Cl
Trimethylamine	CN(C)C
Calcium bicarbonate	OC(=O)O[Ca]OC(=O)O
Calcium bicarbonate	[Ca+2].[O-]C(=O)O.[O-]C(=O)O
Harmine	COc1ccc2c(c1)[nH]c3c(C)nccc23
Harmaline	COc3ccc2c1CCN=C(C)c1[nH]c2c3
Tetrahydroharmine	CC1C2=C(CCN1)C3=C(N2)C=C(C=C3)OC
Idebenone	O=C1/C(=C(\C(=O)C(\OC)=C1\OC)C)CCCCCCCCCCO
Trimethylglycine	C[N+](C)(C)CC(=O)[O-]
Vidarabine	C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)O)N
Noscapine	O=C2O[C@@H](c1ccc(OC)c(OC)c12)[C@@H]5N(C)CCc4c5c(OC)c3OCOc3c4
GD2	CCCCCCCCCCCCCCCCCC(=O)NC(CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)NC(=O)C)O[C@@]4(C[C@H]([C@@H]([C@H](O4)C(C(CO[C@@]5(C[C@H]([C@@H]([C@H](O5)C(C(CO)O)O)N)O)C(=O)O)O)O)N)O)C(=O)O)O)O)O)C(/C=C/CCCCCCCCCCCCC)O
Carminic acid	O=C(O)c2c(c3C(=O)c1c(O)c(c(O)c(O)c1C(=O)c3cc2O)[C@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)CO)C
Clemastine	Clc1ccc(cc1)[C@](OCC[C@@H]2N(C)CCC2)(c3ccccc3)C
Dodecahedrane	C12C3C4C5C1C6C7C2C8C3C9C4C1C5C6C2C7C8C9C12
Catechol	Oc1c(O)cccc1
Salicylaldoxime	Oc1ccccc1/C=N\O
Xylulose	C([C@@H]([C@H](C(=O)CO)O)O)O
Ribulose	C([C@H]([C@H](C(=O)CO)O)O)O
Ribulose	OCC([C@@H](O)[C@@H](O)CO)=O
Tagatose	OC[C@@H](O)[C@H](O)[C@H](O)C(CO)=O
Sotolon	O=C1OC(C)C(C)=C1O
Tiagabine	O=C(O)[C@H]1CN(CCC1)CC/C=C(/c2sccc2C)c3sccc3C
Quinapril	O=C(OCC)[C@@H](N[C@H](C(=O)N2[C@H](C(=O)O)Cc1c(cccc1)C2)C)CCc3ccccc3
Cis-3-Hexenal	O=CC\C=C/CC
Safranin	[Cl-].n1c4c([n+](c2c1cc(c(N)c2)C)c3ccccc3)cc(c(c4)C)N
Thionyl chloride	ClS(Cl)=O
Meprobamate	O=C(N)OCC(C)(CCC)COC(N)=O
Synephrine	CNCC(O)c1ccc(O)cc1
Glycopyrronium bromide	C[N+]1(CCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C.[Br-]
Glycopyrronium bromide	C[N+]1(CCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C
Mannitol hexanitrate	C([C@H]([C@H]([C@@H]([C@@H](CO[N+](=O)[O-])O[N+](=O)[O-])O[N+](=O)[O-])O[N+](=O)[O-])O[N+](=O)[O-])O[N+](=O)[O-]
Boron trifluoride	FB(F)F
2-Methylindole	Cc2cc1ccccc1[nH]2
7-Methylindole	Cc1cccc2c1[nH]cc2
1-Methylindole	Cn1ccc2c1cccc2
Olopatadine	O=C(O)Cc2ccc1OCc3c(C(\c1c2)=C\CCN(C)C)cccc3
5-Methylindole	Cc1ccc2c(c1)cc[nH]2
Behentrimonium chloride	[Cl-].C(CCCC[N+](C)(C)C)CCCCCCCCCCCCCCCCC
Ajoene	O=S(C/C=C/SSC/C=C)C\C=C
Ketorolac	O=C(c1ccc2n1CCC2C(=O)O)c3ccccc3
Perfluoro(2-methyl-3-pentanone)	FC(F)(F)C(F)(C(=O)C(F)(F)C(F)(F)F)C(F)(F)F
Erythorbic acid	OC=1[C@H](OC(=O)C=1O)[C@H](O)CO
Cyanuric acid	Oc1nc(O)nc(O)n1
Cyanuric acid	O=C1NC(=O)NC(=O)N1
Bufotalin	CC(=O)O[C@H]1C[C@@]2(C3CC[C@@H]4C[C@H](CC[C@@]4(C3CC[C@@]2([C@H]1C5=COC(=O)C=C5)C)C)O)O
Arsole	[AsH]1C=CC=C1
Tetrasodium pyrophosphate	[O-]P(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]
Triclabendazole	CSc3nc2cc(Cl)c(Oc1cccc(Cl)c1Cl)cc2[nH]3
Benzoyl chloride	c1ccc(cc1)C(=O)Cl
Nabilone	O=C3CC[C@@H]1[C@H](c2c(OC1(C)C)cc(cc2O)C(C)(C)CCCCCC)C3
Methylaluminoxane	C[Al]=O
Toluene diisocyanate	Cc1ccc(cc1\N=C=O)\N=C=O
Toluene diisocyanate	CC1=C(C=CC=C1N=C=O)N=C=O
Docosahexaenoic acid	O=C(O)CC\C=C/C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CC
Doxepin	CN(C)CC/C=C1C2=C(C=CC=C2)OCC3=C/1C=CC=C3
Barbituric acid	O=C1NC(=O)NC(=O)C1
Entecavir	C=C1C(CC(C1CO)O)N2C=NC3=C2N=C(NC3=O)N
Cadmium chloride	O.[Cl-].[Cl-].[Cd+2]
Cadmium chloride	[Cd+2].[Cl-].[Cl-]
Cadmium chloride	O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cd+2].[Cd+2]
Cyclophosphamide	O=P1(OCCCN1)N(CCCl)CCCl
Nitrosoproline	O=C(O)[C@H]1N(N=O)CCC1
Ethionine	O=C(O)C(N)CCSCC
Pentosan polysulfate	O[C@@H]1CO[C@@H](O[C@@H]2CO[C@@H](O)[C@H](OS(O)(=O)=O)[C@H]2OS(O)(=O)=O)[C@H](OS(O)(=O)=O)[C@H]1OS(O)(=O)=O
1-Butyl-3-methylimidazolium tetrachloroferrate	CCCCN1C=C[N+](=C1)C.Cl[Fe-](Cl)(Cl)Cl
Ethylmorphine	O[C@H]2\C=C/[C@H]5[C@@H]4N(CC[C@@]51c3c(O[C@H]12)c(OCC)ccc3C4)C
Wilkinson's catalyst	Cl[Rh-3]([P+](c0ccccc0)(c0ccccc0)c0ccccc0)([P+](c0ccccc0)(c0ccccc0)c0ccccc0)[P+](c0ccccc0)(c0ccccc0)c0ccccc0
Sudan IV	Cc4ccccc4/N=N/c3ccc(/N=N/c1c2ccccc2ccc1O)c(C)c3
Quaternium-15	C1N2CN3CN1C[N+](C2)(C3)CC=CCl.[Cl-]
Oxygen difluoride	FOF
Trimethylaluminium	C[Al-](C)([CH3+]1)[CH3+][Al-]1(C)C
Trimethylaluminium	C[Al](C)C
Pseudaconitine	O=C(O[C@H]5[C@]3(O)C[C@H]4[C@@]16C2N(CC)C[C@]([C@H]1[C@@H](OC)[C@@H]2[C@@](OC(=O)C)(C[C@@H]3OC)[C@H]45)(COC)[C@H](O)C[C@@H]6OC)c7ccc(OC)c(OC)c7
Cyclopentanone	C1CCC(=O)C1
Bromethalin	Brc2cc(Br)cc(Br)c2N(c1c([N+]([O-])=O)cc([N+]([O-])=O)cc1C(F)(F)F)C
Primaquine	O(c1cc(NC(C)CCCN)c2ncccc2c1)C
Gliadorphin	c1ccc(cc1)C[C@@H](C(=O)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCC(=O)N)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CCC(=O)N)NC(=O)[C@@H]4CCCN4C(=O)[C@H](Cc5ccc(cc5)O)N
Gamma-Butyrolactone	O=C1OCCC1
Butyl nitrite	CCCCON=O
Ethyl nitrite	O=NOCC
Methyl nitrite	O=NOC
Hydroquinone	c1cc(ccc1O)O
Isopropyl nitrite	O=NOC(C)C
Cyclohexyl nitrite	O=NOC1CCCCC1
2-Butanol	CCC(C)O
Tropinone	CN1[C@@H]2CC[C@H]1CC(=O)C2
Manganese(III) fluoride	[Mn+3].[F-].[F-].[F-]
Tiotixene	O=S(=O)(N(C)C)c2cc1C(\c3c(Sc1cc2)cccc3)=C/CCN4CCN(C)CC4
Dihydrocapsaicin	CC(C)CCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
Nordihydrocapsaicin	CC(C)CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
Homodihydrocapsaicin	O=C(NCc1cc(OC)c(O)cc1)CCCCCCCC(C)C
Homocapsaicin	O=C(NCC1=CC(OC)=C(O)C=C1)CCCC/C=C/C(CC)C
Stearyl heptanoate	CCCCCCCCCCCCCCCCCCOC(=O)CCCCCC
Myristic acid	CCCCCCCCCCCCCC(=O)O
Monopotassium phosphate	[K+].OP(O)([O-])=O
Diammonium phosphate	[NH4+].[NH4+].OP([O-])([O-])=O
Cerium(IV) oxide	[O-2]=[Ce+4]=[O-2]
Vaska's complex	c1ccc(cc1)[P+](c2ccccc2)(c3ccccc3)[Ir-2](=C=O)([P+](c4ccccc4)(c5ccccc5)c6ccccc6)Cl
Grubbs catalyst	Cl[Ru-2](Cl)([P+](C1CCCCC1)(C1CCCCC1)C1CCCCC1)([P+](C1CCCCC1)(C1CCCCC1)C1CCCCC1)=Cc1ccccc1
Methylene diphenyl diisocyanate	O=C=NC(C=C2)=CC=C2CC1=CC=C(N=C=O)C=C1
Permanganate	[O-] [Mn](=O)(=O)=O
Guanosine monophosphate	C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)NC(=NC2=O)N
Thymidine monophosphate	CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)O
Uridine monophosphate	c1cn(c(=O)[nH]c1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O
Cytidine monophosphate	c1cn(c(=O)nc1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O
FOX-7	N/C(N)=C([N+]([O-])=O)\[N+]([O-])=O
Biphenyl	c1ccccc1-c2ccccc2
Ethylbenzene	CCc1ccccc1
Ethylparaben	O=C(OCC)c1ccc(O)cc1
Sodium orthophenyl phenol	[O-]C1=C(C2=CC=CC=C2)C=CC=C1.[Na+]
Ammonium triiodide	[NH4+].I[I-]I
Morpholine	C1CNCCO1
Methylcyclopropane	CC1CC1
Codeinone	O=C1\C=C/[C@H]5[C@@H]4N(CC[C@@]52c3c(O[C@@H]12)c(OC)ccc3C4)C
Morphinone	O=C1\C=C/[C@H]5[C@@H]4N(CC[C@@]52c3c(O[C@@H]12)c(O)ccc3C4)C
Dichlorodifluoromethane	ClC(Cl)(F)F
1,1,1,2-Tetrafluoroethane	FCC(F)(F)F
Trichlorofluoromethane	ClC(Cl)(Cl)F
Calcium nitrate	[Ca+2].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Dicyclopentadiene	C1C=CC2C1C3CC2C=C3
Nonacosane	CCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Carbenicillin	O=C(O)[C@@H]2N3C(=O)[C@@H](NC(=O)C(c1ccccc1)C(=O)O)[C@H]3SC2(C)C
Nickelocene	C1=C[CH-](C=C1).[Ni+2].[CH-](C=C2)C=C2
Cobaltocene	[cH-]1cccc1.[cH-]1cccc1.[Co+2]
Tazobactam	O=S2(=O)[C@]([C@@H](N1C(=O)C[C@H]12)C(=O)O)(Cn3nncc3)C
Thymidine diphosphate	CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)O)O
Cytidine diphosphate	O=P(O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N/1C(=O)/N=C(/N)\C=C\1)[C@H](O)[C@@H]2O
Pyrophosphoric acid	O=P(O)(O)OP(=O)(O)O
Cyclohexanone	C1CCC(=O)CC1
Chloroprene	C=C(Cl)C=C
Clavulanic acid	O=C2N1[C@H](C(/O[C@@H]1C2)=C/CO)C(=O)O
Carvone	O=C1C[C@@H](C\C=C1\C)C(C)=C
Carvone	O=C1C[C@H](C\C=C1\C)C(C)=C
Quercetin	O=C1c3c(O/C(=C1/O)c2ccc(O)c(O)c2)cc(O)cc3O
Piperonal	c1cc2c(cc1C=O)OCO2
Magnesium nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Mg+2]
Succimer	O=C(O)[C@@H](S)[C@@H](S)C(=O)O
Phosphorus pentachloride	ClP(Cl)(Cl)(Cl)Cl
Phosphorus trichloride	ClP(Cl)Cl
Atrazine	Clc1nc(nc(n1)NC(C)C)NCC
Indium antimonide	[In]#[Sb]
Benserazide	NC(CO)C(=O)NNCC1=C(O)C(O)=C(O)C=C1
Chlormethine	CN(CCCl)CCCl
Phosphorus tribromide	BrP(Br)Br
Silver sulfadiazine	[Ag+].O=S(=O)([N-]c1ncccn1)c2ccc(N)cc2
Citronellal	O=CCC(CC/C=C(/C)C)C
Citral	O=CC=C(C)CCC=C(C)C
Citral	O=C/C=C(/CC/C=C(/C)C)C
Ionone	O=C(\C=C\C1\C(=C)CCCC1(C)C)C
Lead(IV) hydroxide	[OH-].[OH-].[OH-].[OH-].[Pb+4]
Para red	O=N(=O)c1ccc(cc1)/N=N/c2c3ccccc3ccc2O
Diphenoxylate	N#CC(c1ccccc1)(c2ccccc2)CCN4CCC(c3ccccc3)(C(=O)OCC)CC4
Lactisole	[Na+].[O-]C(=O)C(Oc1ccc(OC)cc1)C
DABCO	N12CCN(CC1)CC2
1,1-Difluoroethane	FC(F)C
Hydroxylammonium nitrate	[NH3+]O.[N+](=O)([O-])[O-]
Guanidine nitrate	C(=N)(N)N.[N+](=O)(O)[O-]
Limonene	CC1=CCC(CC1)C(=C)C
Acetoin	CC(=O)C(C)O
Avizafone	Clc1cc(c(N(C(=O)CNC(=O)[C@@H](N)CCCCN)C)cc1)C(=O)c2ccccc2
MBDB	CCC(CC1=CC2=C(C=C1)OCO2)NC
1,8-Diazabicyclo(5.4.0)undec-7-ene	N\2=C1\N(CCCCC1)CCC/2
Benzonatate	O=C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOC)c1ccc(NCCCC)cc1
Phosphorus pentabromide	BrP(Br)(Br)(Br)Br
Falcarinol	C=C[C@H](O)C#CC#CC/C=C\CCCCCCC
Cacodyl	[As]([As](C)C)(C)C
Acetone	CC(=O)C
Eriochrome Black T	C1=CC=C2C(=C1)C=CC(=C2O)/N=N/C3=C4C=CC(=CC4=C(C=C3O)S(=O)(=O)[O-])[N+](=O)[O-].[Na+]
Fulminate	[C-]#[N+][O-]
Triphenylphosphine	c1ccccc1P(c2ccccc2)c3ccccc3
Metamfepramone	CC(C(=O)C1=CC=CC=C1)N(C)C
Cardiolipin	OC(COP(O)(=O)OC[C@@H](COC([*])=O)OC([*])=O)COP(O)(=O)OC[C@@H](COC([*])=O)OC([*])=O
Imperatorin	O=C/3Oc2c(OC\C=C(/C)C)c1occc1cc2\C=C\3
Saccharic acid	O=C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O
Doxorubicin	C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](Cc3c2c(c4c(c3O)C(=O)c5cccc(c5C4=O)OC)O)(C(=O)CO)O)N)O
3,4-Methylenedioxyphenylpropan-2-one	O=C(C)Cc1ccc2OCOc2c1
Kinetin	C(Nc1ncnc2nc[nH]c12)c1ccco1
Ionomycin	C[C@H](CCC(=O)O)C[C@H](C)C[C@H](C)C(=O)/C=C(/[C@H](C)C[C@H](C)C/C=C/[C@@H](C)[C@H]([C@@H](C)[C@H](C[C@@H]1CC[C@@](O1)(C)[C@H]2CC[C@@](O2)(C)[C@@H](C)O)O)O)\O
5-MeO-MiPT	O(c1cc2c(cc1)[nH]cc2CCN(C(C)C)C)C
5-MeO-DALT	C=CCN(CCC1=CNC2=C1C=C(OC)C=C2)CC=C
Triethylamine	CCN(CC)CC
Caspofungin	[C@@]12(N(C[C@@H](C1)O)C([C@H]([C@@H](C)O)NC(=O)[C@](C[C@H]([C@@H](NCCN)NC([C@@H]3[C@H](CCN3C([C@H]([C@@H](CCN)O)NC(=O)[C@H]([C@@H]([C@H](C4=CC=C(C=C4)O)O)O)NC2=O)=O)O)=O)O)(NC(CCCCCCCC[C@H](C[C@H](CC)C)C)=O)[H])=O)[H]
Caspofungin	CC(O)=O.CC(O)=O.[H][C@@]12C[C@@H](O)CN1C(=O)[C@@H](NC(=O)[C@]([H])(C[C@@H](O)[C@@H](NCCN)NC(=O)[C@@H]1[C@@H](O)CCN1C(=O)[C@@H](NC(=O)[C@@H](NC2=O)[C@H](O)[C@@H](O)C1=CC=C(O)C=C1)[C@H](O)CCN)NC(=O)CCCCCCCC[C@@H](C)C[C@@H](C)CC)[C@@H](C)O
4-Acetoxy-DiPT	CC(C)N(CCc1c[nH]c2c1c(ccc2)OC(=O)C)C(C)C
5-MeO-DET	CCN(CC)CCc1c[nH]c2ccc(OC)cc12
Nitroguanidine	NC(N)=N[N+]([O-])=O
Trigonelline	O=C([O-])c1ccc[n+](c1)C
Tropane	N1(C)[C@H]2CC[C@@H]1CCC2
Mercaptopurine	S=c1nc[nH]c2nc[nH]c12
Chromium trioxide	O=[Cr](=O)=O
Methylprednisolone	O=C\1\C=C/[C@]4(/C(=C/1)[C@@H](C)C[C@@H]2[C@@H]4[C@@H](O)C[C@@]3([C@@](O)(C(=O)CO)CC[C@@H]23)C)C
Amyl acetate	O=C(OCCCCC)C
Lead(II,IV) oxide	O1[Pb]O[Pb]11O[Pb]O1
Phosphorus trifluoride	FP(F)F
Ethylmercury	CC[Hg+]
Ethylmercury	CC[Hg]Cl
Ethylmercury	CC[Hg]Br
Ethylmercury	CC[Hg]I
Dihydroquinine	O(c4cc1c(nccc1[C@@H](O)[C@H]2N3CC[C@@H](C2)[C@@H](CC)C3)cc4)C
Dihydroquinine	O[C@@H](C1N2CCC(C(CC)C2)C1)C3=CC=NC4=CC=C(OC)C=C43
Dihydroquinidine	[C@H](O)(C=1C2=C(C=CC(OC)=C2)N=CC1)[C@@]3([N@@]4C[C@H](CC)[C@H](C3)CC4)[H]
Pemoline	O=C2\N=C(/OC2c1ccccc1)N
Orotic acid	O=C(O)\C1=C\C(=O)NC(=O)N1
ALD-52	O=C(n1cc2c3c(C4=C[C@@H](C(=O)N(CC)CC)CN([C@@H]4C2)C)cccc13)C
Tricaine mesylate	[NH3+]C1=CC=CC(C(OCC)=O)=C1.CS(=O)([O-])=O
Titanium nitride	N#[Ti]
Tributyrin	CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC
Samandarin	O[C@H]5C[C@@H]2[C@](C)(CC[C@@H]1[C@@]3(C)[C@@H]4CN[C@H](C[C@H]3CC[C@H]12)O4)C5
Etorphine	C[C@](CCC)(O)[C@H]1C[C@]23C=C[C@]1(OC)[C@@H]4Oc5c(O)ccc6C[C@H]2N(C)CC[C@]43c65
Raloxifene	O=C(c1c3ccc(O)cc3sc1c2ccc(O)cc2)c5ccc(OCCN4CCCCC4)cc5
Zoledronic acid	O=P(O)(O)C(O)(Cn1ccnc1)P(=O)(O)O
Platelet-activating factor	CCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)C
Biliverdin	CC\1=C(/C(=C/C2=C(C(=C(N2)/C=C\3/C(=C(C(=O)N3)C)C=C)C)CCC(=O)O)/N/C1=C\C4=NC(=O)C(=C4C)C=C)CCC(=O)O
Stibine	[SbH3]
Decalin	C1CCC2CCCCC2C1
Decalin	C1CC[C@H]2CCCC[C@H]2C1
Decalin	C1CC[C@H]2CCCC[C@@H]2C1
Raffinose	C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O[C@]3([C@H]([C@@H]([C@H](O3)CO)O)O)CO)O)O)O)O)O)O)O
Efavirenz	O=C1Nc2ccc(Cl)cc2[C@@](C#CC2CC2)(C(F)(F)F)O1
Ciclopirox	O=C1/C=C(\C=C(/N1O)C2CCCCC2)C
N-Bromosuccinimide	O=C1N(Br)C(=O)CC1
Tributyl phosphate	O=P(OCCCC)(OCCCC)OCCCC
Tolbutamide	O=S(=O)(c1ccc(cc1)C)NC(=O)NCCCC
Ethyl Green	CC[N+](C)(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C
Inosinic acid	O=C3/N=C\Nc1c3ncn1[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)COP(=O)(O)O
Fumagillin	CC(=CC[C@@H]1[C@@](O1)(C)[C@H]2[C@@H]([C@@H](CC[C@]23CO3)OC(=O)/C=C/C=C/C=C/C=C/C(=O)O)OC)C
Stannane	[Sn]
Tetrabenazine	O=C3C(CC(C)C)CN2C(c1c(cc(OC)c(OC)c1)CC2)C3
Bromide	[Br-]
Tolterodine	Cc1ccc(c(c1)[C@H](CCN(C(C)C)C(C)C)c2ccccc2)O
Phorone	O=C(C=C(C)C)C=C(C)C
3,3'-Diaminobenzidine	c2(c1cc(N)c(N)cc1)ccc(N)c(N)c2
Tinidazole	CCS(=O)(=O)CCN1C(=NC=C1[N+](=O)[O-])C
Heneicosane	CCCCCCCCCCCCCCCCCCCCC
CX717	C1COCCN1C(=O)C2=CC3=NON=C3C=C2
Lithium tetramethylpiperidide	[Li]N1C(C)(C)CCCC1(C)C
Lithium tetramethylpiperidide	CC1(C)CCCC(C)(C)[N+]01[Li-][N+]1(C(C)(C)CCCC1(C)C)[Li-][N+]1(C(C)(C)CCCC1(C)C)[Li-][N+]1([Li-]0)C(C)(C)CCCC1(C)C
Potassium superoxide	[K+].[O-]=O
2,2,6,6-Tetramethylpiperidine	N1C(C)(CCCC1(C)C)C
Telluride (chemistry)	[Te--]
Mercury sulfide	[S]=[Hg]
Dichlorine heptoxide	O=Cl(=O)(=O)OCl(=O)(=O)=O
Dichlorine monoxide	ClOCl
Dess–Martin periodinane	CC(=O)OI1(c2ccccc2C(=O)O1)(OC(=O)C)OC(=O)C
Dieldrin	ClC5(Cl)[C@]3(Cl)C(\Cl)=C(\Cl)[C@@]5(Cl)[C@H]4[C@H]1C[C@H]([C@@H]2O[C@H]12)[C@@H]34
Phendimetrazine	O2C(c1ccccc1)C(N(C)CC2)C
Benzyl chloroformate	ClC(=O)OCc1ccccc1
Rhodium(III) chloride	[Rh+3].[Cl-].[Cl-].[Cl-]
Iridium(III) chloride	[Cl-].[Cl-].[Cl-].[Ir+3]
Stearyl alcohol	OCCCCCCCCCCCCCCCCCC
Caesium hydroxide	[OH-].[Cs+]
Ergometrine	[H][C@@]12Cc3c[nH]c4cccc(C1=C[C@@H](C(=O)N[C@@H](C)CO)CN2C)c34
Penicillamine	CC(C)([C@H](C(=O)O)N)S
Dunnite	C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].[NH4+]
9-Borabicyclo(3.3.1)nonane	B1([H]3)(C2CCCC1CCC2)[H]B34C2CCCC4CCC2
Lenalidomide	O=C1NC(=O)CCC1N3C(=O)c2cccc(c2C3)N
Singlet oxygen	O=O
Furazolidone	C1COC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-]
Benomyl	O=C(n1c2ccccc2nc1NC(=O)OC)NCCCC
Proguanil	Clc1ccc(NC(=N/C(=N/C(C)C)N)N)cc1
Clamoxyquine	Clc1cc(c(O)c2ncccc12)CNCCCN(CC)CC
Clioquinol	Ic1c(O)c2ncccc2c(Cl)c1
Cinacalcet	CC(C1=CC=CC2=CC=CC=C21)NCCCC3=CC(=CC=C3)C(F)(F)F
Beclometasone	O=C(OCC(=O)[C@]3(OC(=O)CC)[C@]2(C[C@H](O)[C@]4(Cl)[C@@]/1(\C(=C/C(=O)\C=C\1)CC[C@H]4[C@@H]2C[C@@H]3C)C)C)CC
Sodium chlorite	[Na+].[O-]Cl=O
Acenaphthoquinone	O=C3c2cccc1cccc(c12)C3=O
Chlorous acid	O[Cl+] [O-]
Tienilic acid	s1cccc1C(=O)c2c(Cl)c(Cl)c(cc2)OCC(=O)O
Vanadium(V) oxide	O=[V](=O)O[V](=O)=O
Molybdenum trioxide	O=[Mo](=O)=O
Cefuroxime axetil	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)C(=N\OC)/c3occc3)COC(=O)N)C(=O)OC(OC(=O)C)C
Telmisartan	O=C(O)c1ccccc1c2ccc(cc2)Cn3c4cc(cc(c4nc3CCC)C)c5nc6ccccc6n5C
Propylthiouracil	S=C1N/C(=C\C(=O)N1)CCC
Dimethylethanolamine	CN(C)CCO
Hexachlorophene	C1=C(C(=C(C(=C1Cl)Cl)CC2=C(C(=CC(=C2Cl)Cl)Cl)O)O)Cl
2,4-Dinitrophenylhydrazine	c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])NN
Phosphorus triiodide	IP(I)I
Brilliant blue FCF	CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=CC=C5S(=O)(=O)[O-].[Na+].[Na+]
P-Toluic acid	O=C(O)c1ccc(cc1)C
Arsanilic acid	O=[As](O)(O)c1ccc(N)cc1
Arsanilic acid	O=[As]([O-])(O)c1ccc([NH3+])cc1
Proflavine	n1c3c(cc2c1cc(N)cc2)ccc(c3)N
Homoserine	O=C(O)C(N)CCO
Hydrogen iodide	I
Arsenide	[As-3]
Diethyl azodicarboxylate	O=C(/N=N/C(=O)OCC)OCC
Gonadorelin	CC(C)C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)NCC(=O)N)NC(=O)CNC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](CO)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](CC5=CN=CN5)NC(=O)[C@@H]6CCC(=O)N6
Indium nitride	[In+3].[N-3]
Indium nitride	[In]#N
Prasugrel	CC(=O)Oc1cc2c(s1)CCN(C2)C(c3ccccc3F)C(=O)C4CC4
Cyanogen iodide	IC#N
Sulfamic acid	O=S(=O)(O)N
Sulfamic acid	O=[S](=O)([O-])[NH3+]
Yttrium(III) oxide	O=[Y]O[Y]=O
Tetramethylsilane	C[Si](C)(C)C
Enoxolone	O=C(O)[C@]5(C)C[C@H]4/C3=C/C(=O)[C@H]1[C@](CC[C@@H]2[C@]1(C)CC[C@H](O)C2(C)C)(C)[C@]3(C)CC[C@@]4(C)CC5
Phenazone	O=C1C=C(C)N(C)N1c2ccccc2
Flavin mononucleotide	Cc1cc2c(cc1C)n(c-3nc(=O)[nH]c(=O)c3n2)C[C@@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O
Triphenylene	c1(cccc3)c3c(cccc4)c4c2c1cccc2
Peroxymonosulfuric acid	OOS(O)(=O)=O
Peroxymonosulfuric acid	[O].[O].OOSO
Neosalvarsan	[Na+].[O-]S(=O)CNc2cc(/[As]=[As]/c1ccc(O)c(N)c1)ccc2O
Chloropicrin	ClC(Cl)(Cl)[N+]([O-])=O
Lead(II) acetate	CC(=O)[O-].CC(=O)[O-].[Pb+2]
Phosphorous acid	OP(=O)O
Phosphorous acid	OP(O)O
Fumonisin B1	O=C(O)CC(C(=O)O)CC(=O)OC(C(C)CCCC)C(OC(=O)CC(C(=O)O)CC(=O)O)CC(C)CC(O)CCCCC(O)CC(O)C(N)C
5-Nitro-2-propoxyaniline	[O-][N+](=O)c1ccc(OCCC)c(c1)N
Palytoxin	NC[C@@H]1C[C@H]([C@H](O1)CC[C@H]1O[C@@H]2C[C@H](O[C@H]1C2)C[C@H]([C@@H](\C=C/[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)C[C@H]([C@H]([C@@H]([C@H](CCC(\C=C/C[C@H]([C@H]([C@@H](C/C=C/C=C\[C@H](C[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C[C@H]([C@@H](C[C@@H]2[C@H]([C@@H](C[C@H](O2)[C@@H]([C@@H](CC[C@@H](/C=C/[C@@H]([C@H](C[C@]2([C@@H]([C@@H]([C@H]([C@H](O2)C[C@H](CCCCCCC[C@]21C[C@H](C[C@]([C@H](O2)C[C@H](CCCCC[C@H]([C@@H]([C@@H]([C@H]([C@H](O)[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)C[C@@H]([C@@H](/C(=C/[C@@H](C[C@H]([C@@H](C(O)=N\C=C\C(=NCCCO)O)O)C)O)/C)O)O)O)O)O)O)O)O)O)C)(O1)C)C)O)O)O)O)O)O)C)O)O)O)O)O)O)O)O)O)O)O)O)O)O)=C)O)O)O)C)O)O)O)O)O)O
Tranexamic acid	NC[C@@H]1CC[C@H](CC1)C(O)=O
But-2-ene	C/C=C\C
But-2-ene	C/C=C/C
But-2-ene	C(=CC)C
Benzoin (organic compound)	c1ccc(cc1)C(C(=O)c2ccccc2)O
Daunorubicin	C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](Cc3c2c(c4c(c3O)C(=O)c5cccc(c5C4=O)OC)O)(C(=O)C)O)N)O
Desonide	O=C\1\C=C/[C@]2(/C(=C/1)CC[C@H]3[C@H]4[C@](C[C@H](O)[C@H]23)([C@@]5(OC(O[C@@H]5C4)(C)C)C(=O)CO)C)C
2,2,4-Trimethylpentane	CC(C)CC(C)(C)C
N,N'-Dicyclohexylcarbodiimide	N(=C=N\C1CCCCC1)\C2CCCCC2
Orphenadrine	O(CCN(C)C)C(c1ccccc1)c2ccccc2C
Bupivacaine	O=C(C1N(CCCC1)CCCC)NC2=C(C)C=CC=C2C
Methyl methacrylate	O=C(OC)C(=C)C
Civetone	O=C1CCCCCCC/C=C\CCCCCCC1
UBP-302	c1ccc(c(c1)Cn2c(=O)ccn(c2=O)C[C@@H](C(=O)O)N)C(=O)O
Ceftazidime	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)C(=NOC(C(=O)O)(C)C)c3nc(sc3)N)C[n+]4ccccc4)C([O-])=O
Vinclozolin	O=C2OC(C(=O)N2c1cc(Cl)cc(Cl)c1)(C=C)C
P-Xylene	CC1=CC=C(C)C=C1
Calcium nitride	[Ca]=N[Ca]N=[Ca]
Calcium nitride	[Ca+2].[Ca+2].[Ca+2].[N-3].[N-3]
Calcium nitride	[Ca]=[N-].[Ca+2].[N-]=[Ca]
Dimethylsulfoniopropionate	C[S+](C)CCC(=O)[O-]
Caesium iodide	[Cs+].[I-]
Bryostatin	CCC/C=C/C=C/C(=O)O[C@H]1/C(=C/C(=O)OC)/C[C@H]2C[C@@H](OC(=O)[C@@H](CC[C@@H]3C[C@@H](C([C@@](O3)(C[C@@H]4C/C(=C/C(=O)OC)/C[C@@H](O4)/C=C/C([C@@]1(O2)O)(C)C)O)(C)C)OC(=O)C)O)[C@@H](C)O
Magnesium silicide	[Mg]=[Si]=[Mg]
Boron trioxide	O=BOB=O
Mordant red 19	O=C1N(C2=CC=CC=C2)N=C(C)C1/N=N/C3=CC(Cl)=CC(S(O)(=O)=O)=C3O
Dimethyl terephthalate	COC(=O)C1=CC=C(C=C1)C(=O)OC
Octopamine	OC(c1ccc(O)cc1)CN
Tert-Butyl alcohol	CC(C)(C)O
Lithium borate	[Li+].[Li+].O=BOB([O-])OB([O-])OB=O
Lithium acetate	[Li+].CC(=O)[O-]
Geosmin	O[C@]12[C@H](CCC[C@]2(CCCC1)C)C
Sodium oxide	[O-2].[Na+].[Na+]
Sodium peroxide	[O-][O-].[Na+].[Na+]
Sodium superoxide	[O-][O].[Na+]
Potassium peroxide	[O-][O-].[K+].[K+]
Oxetane	C1CCO1
Sodium perchlorate	[Na+].[O-]Cl(=O)(=O)=O
Magnesium perchlorate	[Mg+2].O=Cl(=O)(=O)[O-].[O-]Cl(=O)(=O)=O
Zaleplon	CCN(C(C)=O)c1cccc(-c2ccnc3c(C#N)cnn23)c1
Ethyl methanesulfonate	O=S(=O)(OCC)C
Pyrazolopyrimidine	n1cccn2nccc12
Glutaric acid	C(CC(=O)O)CC(=O)O
Cafestol	OC[C@@]5(O)C[C@@]31C[C@@H]5CC[C@H]1[C@]4(C)CCc2occc2[C@H]4CC3
Gold(III) chloride	Cl[Au-]1(Cl)[Cl+][Au-]([Cl+]1)(Cl)Cl    <!-- [Cl-][Au+3]1([Cl-])[Cl-][Au+3]([Cl-]1)([Cl-])[Cl-] and Cl[Au+3]1(Cl)[Cl-3][Au+3]([Cl-3]1)(Cl)Cl have the right structure, but in those SMILES, the gold isn't in the +III oxidation state. -->
Pyrrolidine	C1CCNC1
Xylene cyanol	[Na+].CCNc1ccc(cc1C)/C(=C2/C=C\C(=[NH+]\CC)C(=C2)C)c3ccc(OS([O-])=O)cc3OS([O-])=O
Tin(II) chloride	Cl[Sn]Cl
Aldicarb	CNC(=O)O/N=C/C(C)(C)SC
Bortezomib	O=C(N[C@H](C(=O)N[C@H](B(O)O)CC(C)C)Cc1ccccc1)c2nccnc2
1,1′-Bi-2-naphthol	C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O
Benzothiazole	n1c2ccccc2sc1
Alloxan	C1(=O)C(=O)NC(=O)NC1=O
Cavicularin	c1cc2ccc1CCc3cc(ccc3-c4cc-5c(cc4O)CCc6c5c(c(cc6)O)O2)O
Indole-3-acetic acid	O=C(O)Cc1c[nH]c2ccccc12
Chlorobenzene	Clc1ccccc1
Vinyl acetate	C=COC(C)=O
Melezitose	O1[C@H](CO)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@@]3(O[C@@H]([C@@H](O)[C@@H]3O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)CO)CO
Aluminium sulfate	[Al+3].[Al+3].[O-]S(=O)(=O)[O-].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Ethacridine lactate	O=C(O)C(O)C.O(c2ccc1nc3c(c(c1c2)N)ccc(c3)N)CC
Trimetazidine	O(c1ccc(c(OC)c1OC)CN2CCNCC2)C
Fipronil	FC(F)(F)S(=O)c2c(C#N)nn(c1c(Cl)cc(cc1Cl)C(F)(F)F)c2N
Selamectin	C[C@H]1CC[C@]2(C[C@@H]3C[C@H](O2)C/C=C(/[C@H]([C@H](/C=C/C=C/4\CO[C@H]\5[C@@]4([C@@H](C=C(/C5=N/O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O)OC)\C)O[C@@H]1C7CCCCC7
Potassium citrate	[K+].[K+].[K+].O=C([O-])CC(O)(C([O-])=O)CC(=O)[O-]
Taurocholic acid	C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C
Ethyl formate	O=COCC
Calcium sulfide	[Ca]=S
Calcium sulfide	[Ca+2].[S-2]
Fluoride therapy	[F-].[Na+]
Thorin (chemistry)	[Na+].[Na+].O[As](O)(=O)c3ccccc3/N=N/c1c2ccc(cc2cc(c1O)S([O-])(=O)=O)S([O-])(=O)=O
Thorin (chemistry)	[Na+].[Na+].O[As](O)(=O)C1=CC=CC=C1NN=C1C(=O)C(=CC2=C1C=CC(=C2)S([O-])(=O)=O)S([O-])(=O)=O
N-Butyllithium	CCCC[Li]
1,2-Dichloroethane	ClCCCl
Chlorine pentafluoride	FCl(F)(F)(F)F
Chlorine monofluoride	FCl
Fluticasone propionate	CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)SCF
Ecamsule	O=S(=O)(O)CC45C(=O)\C(=C/c1ccc(cc1)/C=C2\C(=O)C3(CCC2C3(C)C)CS(=O)(=O)O)C(CC4)C5(C)C
Caesium chloride	[Cs+].[Cl-]
Palladium(II) chloride	Cl[Pd]Cl
Palladium(II) chloride	[Cl+]0[Pd-2]12[Cl+][Pd-2]34[Cl+][Pd-2]05[Cl+][Pd-2]6([Cl+]1)[Cl+][Pd-2]([Cl+]2)([Cl+]3)[Cl+][Pd-2]([Cl+]4)([Cl+]5)[Cl+]6
Arsenic trioxide	O1[As]3O[As]2O[As](O3)O[As]1O2
Antimony trioxide	O=[Sb]O[Sb]=O
Brefeldin A	O=C/1O[C@H](CCC/C=C/[C@H]2[C@H]([C@H](O)/C=C\1)C[C@@H](O)C2)C
Tröger's base	c1(ccc3c(c1)CN4c2ccc(cc2CN3C4)C)C
Calamine	[O-2].[O-2].[O-2].[O-2].[Fe+3].[Fe+3].[Zn+2]
Dimethyl sulfate	COS(=O)(=O)OC
Dimethyl sulfite	O=S(OC)OC
Carbonyl sulfide	O=C=S
Meta-Chloroperoxybenzoic acid	ClC1=CC(C(OO)=O)=CC=C1
Capecitabine	FC=1\C(=N/C(=O)N(C=1)[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)C)\NC(=O)OCCCCC
Methocarbamol	O=C(OCC(O)COc1ccccc1OC)N
Disulfuric acid	OS(=O)(=O)OS(O)(=O)=O
2-Butoxyethanol	OCCOCCCC
Dodecanol	OCCCCCCCCCCCC
Cadmium telluride	[Cd]=[Te]
Cadmium telluride	[TeH+2]12[CdH2-2][TeH+2]3[CdH2-2][TeH+2]([CdH-2]14)[CdH-2]1[Te+2]5([CdH-2]38)[Cd-2]26[TeH+2]2[CdH-2]([Te+2]4)[TeH+2]1[CdH2-2][TeH+2]3[CdH-2]2[Te+2][CdH-2]([TeH+2]6[CdH-2]([TeH+2])[TeH+2]68)[TeH+2]([CdH2-2]6)[CdH-2]35
Azacitidine	O=C1/N=C(\N=C/N1[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)CO)N
Ammonium bromide	[Br-].[NH4+]
Ammonium fluoride	[F-].[NH4+]
Ammonium iodide	[I-].[NH4+]
Ammonium chlorate	O=Cl(=O)O.N
Ammonium nitrite	[O-]N=O.[NH4+]
Ammonium phosphate	[O-]P([O-])([O-])=O.[NH4+].[NH4+].[NH4+]
Ammonium persulfate	O=S(=O)([O-])OOS([O-])(=O)=O.[NH4+].[NH4+]
Ammonium hydrosulfide	[SH-].[NH4+]
Heptazine	C1=NC2=NC=NC3=NC=NC(=N1)N23
Iron(II) sulfide	[Fe+2].[S-2]
Sodium aluminate	O=[Al-]=O.[Na+]
Merbromin	[Na+].[Na+].[O-]C(=O)c4ccccc4C=1c3cc(Br)c([O-])c([Hg]O)c3O/C/2=C/C(=O)C(/Br)=C\C=1\2
Phenyltoloxamine	O(c1ccccc1Cc2ccccc2)CCN(C)C
Perrhenic acid	[OH2][Re](=O)(=O)(=O)([OH2])O[Re](=O)(=O)=O
Levocetirizine	Clc1ccc(cc1)[C@H](N2CCN(CCOCC(=O)O)CC2)c3ccccc3
Nafarelin	CC(C)C[C@H](NC(=O)[C@@H](Cc1ccc2ccccc2c1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H]1CCC(=O)N1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1CCC[C@H]1C(=O)NCC(N)=O
Sodium iodide	[Na+].[I-]
Buserelin	CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](COC(C)(C)C)NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@H](CO)NC(=O)[C@H](Cc3c[nH]c4c3cccc4)NC(=O)[C@H](Cc5cnc[nH]5)NC(=O)[C@@H]6CCC(=O)N6
Epibatidine	ClC1=CC=C([C@@H]2C[C@]3([H])CC[C@@]2([H])N3)C=N1
Cefaclor	O=C2N1/C(=C(/Cl)CS[C@@H]1[C@@H]2NC(=O)[C@@H](c3ccccc3)N)C(=O)O.O
Ibogaine	CC[C@H]1C[C@@H]2C[C@H]3c4[nH]c5ccc(OC)cc5c4CC[N@@](C2)[C@@H]13
Potassium nitrite	[K+].[O-]N=O
Sulforaphane	CS(=O)CCCCN=C=S
Glucoraphanin	[O-]S(=O)(=O)ON=C(S[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)CCCCS(=O)C
Cycloheximide	O=C2NC(=O)CC(C[C@@H](O)[C@H]1C(=O)[C@@H](C)C[C@H](C)C1)C2
Dextromethorphan	CN1CC[C@@]23CCCC[C@@H]2[C@@H]1Cc4c3cc(cc4)OC
Calcium carbimide	[Ca+2].O=C([O-])CC(O)(CC(=O)O)C([O-])=O.N#CNC
Tellurium dioxide	O=[Te]=O
Cadmium selenide	[Se]=[Cd]
Zinc selenide	[SeH+2]12[ZnH2-2][SeH+2]3[ZnH2-2][SeH+2]([ZnH-2]14)[ZnH-2]1[Se+2]5([ZnH-2]38)[Zn-2]26[SeH+2]2[ZnH-2]([Se+2]4)[SeH+2]1[ZnH2-2][SeH+2]3[ZnH-2]2[Se+2][ZnH-2]([SeH+2]6[ZnH-2]([SeH+2])[SeH+2]68)[SeH+2]([ZnH2-2]6)[ZnH-2]35
Zinc selenide	[ZnH2-2]1[Se+2]47[ZnH-2]2[Se+2][ZnH-2]3[Se+2]8([ZnH2-2][SeH+2]([ZnH2-2]4)[ZnH2-2]6)[ZnH-2]4[Se+2][ZnH-2]5[Se+2]6([ZnH2-2]6)[Zn-2]78[Se+2]78[ZnH-2]([SeH+2]69)[SeH+2]5[ZnH2-2][SeH+2]4[ZnH-2]7[SeH+2]3[ZnH2-2][SeH+2]2[ZnH-2]8[SeH+2]1[ZnH2-2]9
Zinc selenide	[ZnH2-2]1[SeH+2]([ZnH2-2]6)[ZnH2-2][SeH+2]7[ZnH-2]2[Se+2][Zn-2]3([Se+2][ZnH-2]9[Se+2]5)[Se+2]18[Zn-2]45[Se+2][ZnH-2]5[SeH+2]6[Zn-2]78[Se+2]78[ZnH2-2][SeH+2]5[ZnH2-2][Se+2]4([ZnH2-2][SeH+2]9[ZnH2-2]4)[ZnH-2]7[Se+2]34[ZnH2-2][SeH+2]2[ZnH2-2]8
Oxaliplatin	O1C(=O)C(=O)O[Pt-2]12[NH2+]C0CCCCC0[NH2+]2
Erythrosine	[O-]C(=O)C1=CC=CC=C1C1=C2C=C(I)C(=O)C(I)=C2OC2=C1C=C(I)C([O-])=C2I.[Na].[Na]
Iodate	[O-]I(=O)=O
Periodate	[O-][I+3]([O-])([O-])[O-]
Periodate	[O-][I+]([O-])([O-])([O-])([O-])[O-]
Talbutal	O=C1NC(=O)NC(=O)C1(C(C)CC)C\C=C
Cefprozil	O=C2N1/C(=C(/C=C/C)CS[C@@H]1[C@@H]2NC(=O)[C@@H](c3ccc(O)cc3)N)C(=O)O.O
Terconazole	Clc1ccc(c(Cl)c1)[C@@]4(O[C@@H](COc3ccc(N2CCN(C(C)C)CC2)cc3)CO4)Cn5ncnc5
Doxazosin	O=C(N3CCN(c2nc1cc(OC)c(OC)cc1c(n2)N)CC3)C4Oc5c(OC4)cccc5
Quinazoline	c1ccc2c(c1)cncn2
Ammonium thioglycolate	[O-]C(=O)CS.[NH4+]
Thioglycolic acid	C(C(=O)O)S
Etodolac	CCc2cccc3c1CCOC(CC)(CC(=O)O)c1[nH]c23
Dutasteride	FC(F)(F)c1cc(c(cc1)C(F)(F)F)NC(=O)[C@@H]3[C@]2(CC[C@H]4[C@H]([C@@H]2CC3)CC[C@H]5NC(=O)\C=C/[C@]45C)C
Loracarbef	Cl\C3=C(/C(=O)O)N2C(=O)[C@@H](NC(=O)[C@@H](c1ccccc1)N)[C@H]2CC3.O
Aurin	C1=CC(=O)C=CC1=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
Pentoxifylline	O=C2N(c1ncn(c1C(=O)N2CCCCC(=O)C)C)C
Iodic acid	O[I+2]([O-])[O-]
Periodic acid	OI(=O)(O)(O)(O)O
Periodic acid	O[I+3]([O-])([O-])[O-]
Molybdenum hexacarbonyl	O=C=[Mo](=C=O)(=C=O)(=C=O)(=C=O)=C=O
Bromate	[O-] [Br+2]([O-])[O-]
Perbromate	[O-]Br(=O)(=O)=O
Tetraphenylene	C1=CC=C2C(=C1)C3=CC=CC=C3C4=CC=CC=C4C5=CC=CC=C25
Toxaphene	C=C1C(C2(C(C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)(CCl)CCl
Heptachlor	ClC1/C=C\C2C3(Cl)C(\Cl)=C(\Cl)C(Cl)(C12)C3(Cl)Cl
Niobium(V) chloride	Cl[Nb](Cl)(Cl)(Cl)Cl
Niobium(V) chloride	Cl[Nb-]1(Cl)(Cl)(Cl)[Cl+][Nb-]([Cl+]1)(Cl)(Cl)(Cl)Cl
Zimelidine	Brc2ccc(C(=C/CN(C)C)/c1cccnc1)cc2
Epirubicin	O=C2c1c(O)c5c(c(O)c1C(=O)c3cccc(OC)c23)C[C@@](O)(C(=O)CO)C[C@@H]5O[C@@H]4O[C@H]([C@H](O)[C@@H](N)C4)C
Prontosil	NS(=O)(=O)c2ccc(/N=N/c1ccc(N)cc1N)cc2
Dehydroascorbic acid	O=C1C(=O)C(=O)O[C@@H]1[C@@H](O)CO
Phloroglucinol	c1c(cc(cc1O)O)O
Primidone	O=C1NCNC(=O)C1(c2ccccc2)CC
Neopentane	CC(C)(C)C
Isopentane	CCC(C)C
Terfenadine	OC(c1ccccc1)(c2ccccc2)C4CCN(CCCC(O)c3ccc(cc3)C(C)(C)C)CC4
Vigabatrin	O=C(O)CCC(\C=C)N
Nickel(II) fluoride	F[Ni]F
Dioxygen difluoride	FOOF
Isocarboxazid	O=C(NNCc1ccccc1)c2noc(c2)C
Lithium perchlorate	[Li+].[O-]Cl(=O)(=O)=O
Silver perchlorate	[Ag+].[O-]Cl(=O)(=O)=O
Sodium periodate	[O-]I(=O)(=O)=O.[Na+]
Potassium periodate	[K+].[O-]I(=O)(=O)=O
Betahistine	n1ccccc1CCNC
Maleic acid	O=C(O)\C=C/C(=O)O
Viloxazine	CCOC1=CC=CC=C1OCC1CNCCO1
Viloxazine	Cl.CCOC1=CC=CC=C1OCC1CNCCO1
Tetraamminecopper(II) sulfate	[OH2+][Cu-3]([NH3+])([NH3+])([NH3+])[NH3+].[O-][S+2]([O-])([O-])[O-]
Lead hydrogen arsenate	O[As](=O)([O-])[O-].[Pb+2]
Pregnenolone	CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C
4-Dimethylaminopyridine	n1ccc(N(C)C)cc1
Beryllium fluoride	[Be+2].[F-].[F-]
Fucose	O[C@@H]1[C@H](O)[C@@H](OC(O)[C@H]1O)C
Okadaic acid	O=C(O)[C@@](O)(C)C[C@H]7O[C@]/1(O[C@@H](CC(=C\1)\C)[C@@H](/C=C/[C@@H]6O[C@@]3(O[C@H]2[C@H](O)/C(=C)[C@H](O[C@@H]2CC3)[C@@H](O)C[C@H](C)[C@H]5O[C@]4(OCCCC4)CC[C@H]5C)CC6)C)[C@H](O)CC7
Diminazene	C1=CC(=CC=C1C(=N)N)N/N=N/C2=CC=C(C=C2)C(=N)N
Azimilide	Clc4ccc(c3oc(\C=N\N1C(=O)N(C(=O)C1)CCCCN2CCN(C)CC2)cc3)cc4
Adams' catalyst	O=[Pt]=O
Tribendimidine	N(=C/c2ccc(\C=N\c1ccc(/N=C(/N(C)C)C)cc1)cc2)\c3ccc(\N=C(\N(C)C)C)cc3
Delphinidin	C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[Cl-]
Hyoscine butylbromide	CCCC[N+]1(C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4)C.[Br-]
4-Aminopyridine	n1ccc(N)cc1
Lithium hydride	[H-].[Li+]
Tiabendazole	[nH]1c2ccccc2nc1c3cscn3
Clobazam	ClC1=CC(N(C2=CC=CC=C2)C(CC(N3C)=O)=O)=C3C=C1
Potassium fluoride	[F-].[K+]
Methoxsalen	COc1c2c(ccc(=O)o2)cc3c1occ3
Calcitriol	C[C@H](CCCC(C)(C)O)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](C[C@@H](C3=C)O)O)C
Ornidazole	[O-] [N+](=O)c1cnc(n1CC(O)CCl)C
Cilostazol	O=C4Nc3c(cc(OCCCCc1nnnn1C2CCCCC2)cc3)CC4
Dimetridazole	Cc1ncc([N](=O)=O)n1C
Mebendazole	COC(=O)Nc3nc2ccc(C(=O)c1ccccc1)cc2[nH]3
Carbadox	COC(=O)N\N=C\c2c[n+]([O-])c1ccccc1[n+]2[O-]
Paromomycin	O=S(=O)(O)O.O([C@H]3[C@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@H]1O[C@@H](CN)[C@@H](O)[C@H](O)[C@H]1N)[C@H]2O)[C@@H](O)[C@H](N)C[C@@H]3N)[C@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4N)CO
Magnesium sulfide	[Mg+2].[S-2]
Moxidectin	CC(C)\C=C(/C)[C@H]5O[C@@]2(C[C@H]1OC(=O)[C@@H]3/C=C(/C)[C@@H](O)[C@H]4OC/C(=C\C=C\[C@H](C)CC(\C)=C\C[C@H](C1)O2)[C@@]34O)C\C(=N\OC)[C@@H]5C
Avobenzone	O=C(c1ccc(cc1)C(C)(C)C)CC(=O)c2ccc(OC)cc2
Ethosuximide	O=C1NC(=O)CC1(C)CC
Spermine	NCCCNCCCCNCCCN
Spermidine	NCCCCNCCCN
Hippuric acid	OC(=O)CNC(=O)c1ccccc1
Tetrazole	[nH]1nnnc1
Pentazole	n1nn[nH]n1
Carbon suboxide	O=C=C=C=O
Hydrogen selenide	[SeH2]
Calcium phosphide	[Ca+2].[Ca+2].[Ca+2].[P-3].[P-3]
Procarbazine	O=C(c1ccc(cc1)CNNC)NC(C)C
Beryllium oxide	[Be]=[O]
Beryllium oxide	[Be-]#[O+]
Pentanitroaniline	C1(=C(C(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N
Lactide	CC1C(=O)OC(C(=O)O1)C
Fosmidomycin	O=P(O)(O)CCCN(O)C=O
Phosgene oxime	Cl/C(Cl)=N\O
Gallium(III) hydroxide	[Ga+3].[OH-].[OH-].[OH-]
Sodium manganate	[O-] [Mn](=O)(=O)[O-].[Na+].[Na+]
Cycloleucine	O=C(O)C1(N)CCCC1
Rubidium hydroxide	[Rb+].[OH-]
Diisobutylaluminium hydride	CC(C)C[AlH]CC(C)C
Phosphorus pentoxide	O=P13OP2(=O)OP(=O)(O1)OP(=O)(O2)O3
Phosphorus pentoxide	P12(=O)OP3(=O)OP4(=O)OP5(=O)OP6(=O)OP(=O)(O1)OP7(=O)OP(=O)OP(=O)OP(=O)(O2)OP(=O)OP(=O)OP(=O)(O3)OP(=O)OP(=O)OP(=O)(O4)OP(=O)OP(=O)OP(=O)(O5)OP(=O)OP(=O)OP(=O)(O6)OP(=O)OP(=O)(O7)O
Pyridinium chloride	C1=CC=[NH+]C=C1.[Cl-]
Azobisisobutyronitrile	CC(C)(C#N)/N=N/C(C)(C)C#N
Lutein	CC1=C(C(C[C@@H](C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/[C@H]2C(=C[C@@H](CC2(C)C)O)C)/C)/C
Tazarotene	O=C(OCC)c1ccc(nc1)C#Cc3ccc2SCCC(c2c3)(C)C
Aldrin	ClC4(Cl)[C@@]2(Cl)C(/Cl)=C(/Cl)[C@]4(Cl)[C@@H]3[C@@H]\1C[C@@H](/C=C/1)[C@H]23
Chlorodifluoromethane	ClC(F)F
Cuscohygrine	CN1CCC[C@@H]1CC(=O)C[C@@H]2CCCN2C
Docetaxel	O=C(OC(C)(C)C)N[C@@H](c1ccccc1)[C@@H](O)C(=O)O[C@@H]4C(=C3/[C@@H](O)C(=O)[C@]6([C@H]([C@H](OC(=O)c2ccccc2)[C@@](O)(C3(C)C)C4)[C@@]5(OC(=O)C)[C@H](OC5)C[C@@H]6O)C)/C
Hexamethylphosphoramide	O=P(N(C)C)(N(C)C)N(C)C
Butyronitrile	CCCC#N
Ethyl nitrate	CCO[N+](=O)[O-]
Methyl nitrate	[O-][N+](=O)OC
Triethyl borate	O(B(OCC)OCC)CC
Trimethyl borate	O(B(OC)OC)C
Renzapride	Clc1cc(c(OC)cc1N)C(=O)N[C@@H]3CC[N@]2C[C@@H]3CCC2
Diethylene glycol	OCCOCCO
Triethylene glycol	OCCOCCOCCO
Sodium ferulate	[Na+].[O-]C(=O)\C=C\c1cc(OC)c(O)cc1
Secobarbital	O=C1NC(NC(C1(CC=C)C(CCC)C)=O)=O
Hygrine	CC(=O)C[C@H]1CCCN1C
Propanamide	CCC(=O)N
Butyramide	O=C(N)CCC
Maltitol	OC[C@H](O)[C@@H](O)[C@]([C@H](O)CO)([H])O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Pregabalin	CC(C)CC(CC(=O)O)CN
Pentobarbital	O=C1NC(=O)NC(=O)C1(C(C)CCC)CC
Methylprednisolone acetate	C[C@H]1CC2C3CC[C@@]([C@]3(C[C@@H](C2[C@@]4(C1=CC(=O)C=C4)C)O)C)(C(=O)COC(=O)C)O
Methylprednisolone succinate	C[C@H]1C[C@H]2[C@@H]3CC[C@@]([C@]3(C[C@@H]([C@@H]2[C@@]4(C1=CC(=O)C=C4)C)O)C)(C(=O)COC(=O)CCC(=O)O)O
Trimipramine	c1cc3c(cc1)CCc2c(cccc2)N3CC(C)CN(C)C
Hydrocortisone acetate	CC(=O)OCC(=O)[C@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)O)C)O
Hydrocortisone cypionate	C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3CC[C@@]4(C(=O)COC(=O)CCC5CCCC5)O)C)O
Hydrocortisone phosphate	C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3CC[C@@]4(C(=O)COP(=O)([O-])[O-])O)C)O.[Na+].[Na+]
Hydrocortisone sodium succinate	C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3CC[C@@]4(C(=O)COC(=O)CCC(=O)[O-])O)C)O.[Na+]
Hydrocortisone valerate	CCCCC(=O)O[C@@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)O)C)C(=O)CO
Benazepril	O=C(OCC)[C@@H](N[C@@H]2C(=O)N(c1ccccc1CC2)CC(=O)O)CCc3ccccc3
Betamethasone acetate	C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)COC(=O)C)O)C)O)F)C
Betamethasone benzoate	C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CO)OC(=O)c5ccccc5)C)O)F)C
Betamethasone dipropionate	O=C(OCC(=O)[C@]3(OC(=O)CC)[C@]2(C[C@H](O)[C@]4(F)[C@@]/1(\C(=C/C(=O)\C=C\1)CC[C@H]4[C@@H]2C[C@@H]3C)C)C)CC
Betamethasone phosphate	C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+]
Betamethasone valerate	CCCCC(=O)O[C@@]1([C@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)O)C)C)C(=O)CO
Sodium propionate	[Na+].[O-]C(=O)CC
Potassium propanoate	CCC(=O)[O-].[K+]
Dimethyl sulfide	CSC
Iodomethane	CI
Tin(II) oxide	O=[Sn]
Naphazoline	N\1=C(\NCC/1)Cc2cccc3c2cccc3
Prednisolone acetate	CC(=O)OCC(=O)[C@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)C=C[C@]34C)O)C)O
Prednisolone sodium phosphate	C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1CC[C@@]2(C(=O)COP(=O)([O-])[O-])O)CCC4=CC(=O)C=C[C@]34C)O.[Na+].[Na+]
Prednisolone tebutate	C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1CC[C@@]2(C(=O)COC(=O)CC(C)(C)C)O)CCC4=CC(=O)C=C[C@]34C)O
Isosorbide	O[C@@H]1[C@H]2OC[C@@H](O)[C@H]2OC1
Haloperidol decanoate	CCCCCCCCCC(=O)OC1(CCN(CC1)CCCC(=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl
Methyl isobutyl ketone	CC(C)CC(=O)C
Selenate	[O-][Se+2]([O-])([O-])[O-]
Selenic acid	O[Se+2]([O-])([O-])O
Prazosin	O=C(N3CCN(c2nc1cc(OC)c(OC)cc1c(n2)N)CC3)c4occc4
Dimethylacetamide	CN(C)C(C)=O
FMRFamide	CSCC[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)NC(=O)[C@H](CC2=CC=CC=C2)N
Tris(benzyltriazolylmethyl)amine	c1ccc(cc1)Cn2cc(nn2)CN(Cc3cn(nn3)Cc4ccccc4)Cc5cn(nn5)Cc6ccccc6
Zonisamide	O=S(=O)(N)Cc2noc1ccccc12
Zinc acetate	[Zn+2].[O-]C(=O)C.[O-]C(=O)C
Zinc acetate	C/C1=[O]/[Zn]\35O/C(C)=[O+]\[Zn]\26\[O]=C(C)/O[Zn]4(O1)/[O]=C(C)\O[Zn](=[O]/C(C)=[O]2)(O/C(C)=[O]3)[O]456
Telluric acid	O[Te](O)(O)(O)(O)O
Latanoprost	O=C(OC(C)C)CCC/C=C\C[C@H]2[C@@H](O)C[C@@H](O)[C@@H]2CC[C@@H](O)CCc1ccccc1
Vinorelbine	[H][C@]89C=C(CC)CN(Cc1c([nH]c2ccccc12)[C@@](C(=O)OC)(c3cc4c(cc3OC)N(C)[C@@]5([H])[C@@](O)(C(=O)OC)[C@H](OC(C)=O)[C@]7(CC)C=CCN6CC[C@]45[C@@]67[H])C8)C9
2,4-Oxazolidinedione	O=C1NC(=O)OC1
Polidocanol	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Clofarabine	Clc1nc(c2ncn(c2n1)[C@@H]3O[C@@H]([C@@H](O)[C@@H]3F)CO)N
Phenmetrazine	CC1C(C2=CC=CC=C2)OCCN1
Technetium(VII) oxide	[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Tc+7].[Tc+7]
Valnoctamide	CCC(C)C(CC)C(N)=O
Guanidine	NC(N)=N
Propidium iodide	CC[N+](C)(CC)CCC[n+]1c2cc(N)ccc2c3ccc(N)cc3c1c4ccccc4.[I-].[I-]
Naringenin	O=C2c3c(O[C@H](c1ccc(O)cc1)C2)cc(O)cc3O
Orthocarbonic acid	OC(O)(O)O
Orthosilicic acid	O[Si](O)(O)O
Phenylpiracetam	C1=CC=CC=C1C2CN(C(C2)=O)CC(=O)N
Lithium nitride	[Li]N([Li])[Li]
Lithium nitride	[Li+].[Li][N-][Li]
Iotrolan	CN(c1c(c(c(c(c1I)C(=O)NC(CO)C(CO)O)I)C(=O)NC(CO)C(CO)O)I)C(=O)CC(=O)N(C)c2c(c(c(c(c2I)C(=O)NC(CO)C(CO)O)I)C(=O)NC(CO)C(CO)O)I
Nandrolone decanoate	CCCCCCCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@H]34)C
Uramustine	O=C1C(\N(CCCl)CCCl)=C/NC(=O)N1
Hexol	O=S(=O)([O-])[O-].[NH3+][Co-3]0([NH3+])([NH3+])([NH3+])[OH+][Co-3]12([OH+]0)([OH+][Co-3]([NH3+])([NH3+])([NH3+])([NH3+])[OH+]1)[OH+][Co-3]([NH3+])([NH3+])([NH3+])([NH3+])[OH+]2.O=S(=O)([O-])[O-].O=S(=O)([O-])[O-]
Frémy's salt	N([O])(S(=O)(=O)[O-])S(=O)(=O)[O-].[K+].[K+]
Terlipressin	O=C(N)CNC(=O)[C@@H](NC(=O)[C@H]4N(C(=O)[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)CNC(=O)CN)CSSC1)Cc2ccc(O)cc2)Cc3ccccc3)CCC(=O)N)CC(=O)N)CCC4)CCCCN
Midodrine	O=C(NCC(O)c1cc(OC)ccc1OC)CN
Pyrogallol	Oc1cccc(O)c1O
Alfuzosin	O=C(NCCCN(c2nc1cc(OC)c(OC)cc1c(n2)N)C)C3OCCC3
Aminophylline	Cn2c(=O)c1nc[nH]c1n(C)c2=O.Cn2c(=O)c1nc[nH]c1n(C)c2=O.NCCN
Stilbestrol	C1=CC(=CC=C1C=CC2=CC=C(C=C2)O)O
Stilbestrol	c1cc(ccc1/C=C/c2ccc(cc2)O)O
Tungsten(III) oxide	O=[W]O[W]=O
Hydroxychloroquine	Clc1cc2nccc(c2cc1)NC(C)CCCN(CC)CCO
1,2,4-Trihydroxyanthraquinone	O=C2c1ccccc1C(=O)c3c2c(O)cc(O)c3O
Borazine	[BH-]1-[NH+]=[BH-]-[NH+]=[BH-]-[NH+]=1
Potassium peroxymonosulfate	[K+].[O-]S(=O)(=O)OO
Ozonide	[O-]O[O]
Ozonide	[O-][O+][O-]
Cicutoxin	CCC[C@@H](O)\C=C\C=C\C=C\C#CC#CCCCO
Molybdic acid	O=[Mo](=O)(O)O
Losartan	CCCCc1nc(Cl)c(CO)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1
Octyl methoxycinnamate	O=C(OCC(CC)CCCC)\C=C\c1ccc(OC)cc1
Tungstic acid	O[W](=O)(=O)O
Arsenate	[O-][As+]([O-])([O-])[O-]
Oxyntomodulin	N[C@@]([H])(CC1=CN=C-N1)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)NCC(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(Cc1ccccc1)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(Cc1ccc(O)cc1)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(Cc1ccc(O)cc1)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(Cc1ccccc1)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CC(=CN2)C1=C2C=CC=C1)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(C)C(=O)O
Selenium disulfide	S=[Se]=S
Lucigenin	C[n+]1c2ccccc2c(c3c1cccc3)c4c5ccccc5[n+](c6c4cccc6)C.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]
Bromine trifluoride	FBr(F)F
Bromine pentafluoride	FBr(F)(F)(F)F
Iron(II) hydroxide	O[Fe]O
Acryloyl chloride	ClC(=O)C=C
Fosphenytoin	O=C3N(C(=O)C(c1ccccc1)(c2ccccc2)N3)COP(=O)(O)O
Piperacillin	O=C(O)[C@@H]3N4C(=O)[C@@H](NC(=O)[C@@H](c1ccccc1)NC(=O)N2C(=O)C(=O)N(CC)CC2)[C@H]4SC3(C)C
Sitaxentan	Cc1cc2OCOc2cc1CC(=O)c3sccc3S(=O)(=O)Nc4onc(C)c4Cl
Trazodone	Clc4cccc(N3CCN(CCCN1/N=C2/C=C\C=C/N2C1=O)CC3)c4
Fluorescein isothiocyanate	c1cc2c(cc1N=C=S)C(=O)OC23c4ccc(cc4Oc5c3ccc(c5)O)O
Fluorescein isothiocyanate	c1cc2c(cc1N=C=S)C3(c4ccc(cc4Oc5c3ccc(c5)O)O)OC2=O
Theanine	CCNC(=O)CC[C@H](N)C(=O)O
Theanine	CCNC(=O)CCC(N)C(O)=O
Pentene	CCCC=C
Pentene	CC/C=C\C
Pentene	CC/C=C/C
Iodine pentafluoride	FI(F)(F)(F)F
Iodine heptafluoride	FI(F)(F)(F)(F)(F)F
Quinethazone	O=S(=O)(c2c(Cl)cc1c(C(=O)NC(N1)CC)c2)N
Pamidronic acid	O=P(O)(O)C(O)(CCN)P(=O)(O)O
Dexamethasone acetate	C[C@@H]1CC2C3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)COC(=O)C)O)C)O)F)C
Flunixin	CC1=C(C=CC=C1NC2=C(C=CC=N2)C(=O)O)C(F)(F)F
Saquinavir	O=C(N)C[C@H](NC(=O)c1nc2c(cc1)cccc2)C(=O)N[C@@H](Cc3ccccc3)[C@H](O)CN5[C@H](C(=O)NC(C)(C)C)C[C@@H]4CCCC[C@@H]4C5
Isoprenaline	CC(C)NCC(O)c1cc(O)c(O)cc1
Xenon tetrafluoride	F[Xe](F)(F)F
Xenon hexafluoride	F[Xe](F)(F)(F)(F)F
Ketotifen	O=C3c1sccc1C(\c2c(cccc2)C3)=C4/CCN(C)CC4
Kanamycin A	O([C@@H]2[C@@H](O)[C@H](O[C@H]1O[C@H](CN)[C@@H](O)[C@H](O)[C@H]1O)[C@@H](N)C[C@H]2N)[C@H]3O[C@@H]([C@@H](O)[C@H](N)[C@H]3O)CO
Diethyl sulfate	O=S(=O)(OCC)OCC
Diethyl sulfite	O=S(OCC)OCC
Capric acid	O=C(O)CCCCCCCCC
Pinene	CC1=CCC2CC1C2(C)C
Tetrakis(triphenylphosphine)palladium(0)	[Pd]([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1
Cyclooctatetraene	C1=C\C=C/C=C\C=C1
Ethyl cinnamate	CCOC(=O)/C=C/c1ccccc1
Glycolic acid	OC(=O)CO
Glutathione disulfide	C(CC(=O)N[C@@H](CSSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N)C(=O)NCC(=O)O)[C@@H](C(=O)O)N
Glucuronic acid	O=C(O)[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
Alizarine Yellow R	[Na+].O=C([O-])c1cc(ccc1O)/N=N/c2ccc(cc2)[N+]([O-])=O
Calcium cyanamide	[Ca+2].[N-2]C#N
Calcium cyanamide	[Ca+2].[N-]=C=[N-]
Stachyose	C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC[C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)OC[C@@H]3[C@H]([C@@H]([C@H]([C@H](O3)O[C@]4([C@H]([C@@H]([C@H](O4)CO)O)O)CO)O)O)O)O)O)O)O)O)O)O
Luteolin	C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
Maleic anhydride	C1=CC(=O)OC1=O
Bismuth(III) oxide	O=[Bi]O[Bi]=O
Tin(IV) oxide	O=[Sn]=O
Temefos	S=P(OC)(OC)Oc2ccc(Sc1ccc(OP(=S)(OC)OC)cc1)cc2
Hexanitrostilbene	O=N(=O)C1=CC(N(=O)=O)=C(/C=C/C2=C(N(=O)=O)C=C(N(=O)=O)C=C2N(=O)=O)C(N(=O)=O)=C1
Carbon tetrafluoride	FC(F)(F)F
Carbon tetrabromide	BrC(Br)(Br)Br
Hexamethylene triperoxide diamine	C1N2COOCN(COO1)COOC2
Methacholine	[Cl-].O=C(OC(C)C[N+](C)(C)C)C
Etoposide	C[C@@H]1OC[C@@H]2[C@@H](O1)[C@@H]([C@H]([C@@H](O2)O[C@@H]3c4cc5c(cc4[C@H]([C@@H]6[C@@H]3COC6=O)c7cc(c(c(c7)OC)O)OC)OCO5)O)O
Nefazodone	Clc4cccc(N3CCN(CCCN1/N=C(\N(C1=O)CCOc2ccccc2)CC)CC3)c4
Sodium aluminosilicate	[O-] [Si](=O)[O-].[O-] [Si](=O)[O-].[Na+].[Al+3]
Neopterin	O=C2\N=C(/Nc1ncc(nc12)[C@H](O)[C@H](O)CO)N
Neopterin	C1=C(N=C2C(=N1)NC(=NC2=O)N)C(C(CO)O)O
Hydroxytropacocaine	O=C(O[C@@H]1C[C@@H]2N(C)[C@](O)(C1)CC2)c3ccccc3
Butalbital	O=C1NC(=O)NC(=O)C1(CC(C)C)C\C=C
Ditungsten tetra(hpp)	[W+2]$[W+2].N\2=C1/[N-]CCCN1CCC/2.N\2=C1/[N-]CCCN1CCC/2.N\2=C1/[N-]CCCN1CCC/2.N\2=C1/[N-]CCCN1CCC/2
Arsenic acid	O[As+](O)([O-])O
Quazepam	FC(F)(F)CN1C(=S)C/N=C(\c2cc(Cl)ccc12)c3ccccc3F
Cetyl alcohol	OCCCCCCCCCCCCCCCC
Nalbuphine	O[C@@H]4[C@@H]5Oc1c2c(ccc1O)C[C@H]3N(CC[C@]25[C@@]3(O)CC4)CC6CCC6
Gramine	c1cccc2c1c(c[nH]2)CN(C)C
Glibenclamide	O=C(NC1CCCCC1)NS(=O)(=O)c2ccc(cc2)CCNC(=O)c3cc(Cl)ccc3OC
Umbelliferone	c1cc(cc2c1ccc(=O)o2)O
Quinupristin	CC[C@@H]1C(=O)N2CCC[C@H]2C(=O)N([C@H](C(=O)N3C[C@H](C(=O)C[C@H]3C(=O)N[C@H](C(=O)O[C@@H]([C@@H](C(=O)N1)NC(=O)C4=C(C=CC=N4)O)C)C5=CC=CC=C5)CS[C@@H]6CN7CCC6CC7)CC8=CC=C(C=C8)N(C)C)C
Quinestrol	O(c1ccc2c(c1)CC[C@H]3[C@@H]4CC[C@](C#C)(O)[C@@]4(C)CC[C@H]23)C5CCCC5
Valsartan	CCCCC(=O)N(Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1)C(C(=O)O)C(C)C
Triamcinolone acetonide	C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@@H]4[C@]2(OC(O4)(C)C)C(=O)CO)CCC5=CC(=O)C=C[C@@]53C)F)O
Triamcinolone hexacetonide	C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@@H]4[C@]2(OC(O4)(C)C)C(=O)COC(=O)CC(C)(C)C)CCC5=CC(=O)C=C[C@@]53C)F)O
Triamcinolone diacetate	CC(=O)OCC(=O)[C@]1([C@@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)O)C)OC(=O)C)O
Ganciclovir	O=C2/N=C(\Nc1n(cnc12)COC(CO)CO)N
Valganciclovir	O=C(OCC(OCn1c2N\C(=N/C(=O)c2nc1)N)CO)[C@@H](N)C(C)C
Timolol	CC(C)(C)NCC(O)COc1nsnc1N1CCOCC1
Α-Methyl-p-tyrosine	C[C@](Cc1ccc(cc1)O)(C(=O)O)N
Bronopol	[O-][N+](=O)C(Br)(CO)CO
Iron(III) bromide	[Fe](Br)(Br)Br
Terazosin	O=C(N3CCN(c2nc1cc(OC)c(OC)cc1c(n2)N)CC3)C4OCCC4
Tigecycline	CC(C)(C)NCC(=O)Nc1cc(c2C[C@H]3C[C@H]4[C@H](N(C)C)C(\O)=C(\C(N)=O)C(=O)[C@@]4(O)C(/O)=C3/C(=O)c2c1O)N(C)C
Mesityl oxide	O=C(\C=C(/C)C)C
Iron pentacarbonyl	O=C=[Fe](=C=O)(=C=O)(=C=O)=C=O
Milnacipran	O=C(N(CC)CC)[C@@]2(c1ccccc1)[C@@H](CN)C2
17α-Hydroxyprogesterone	CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C)O
Dimethylamine	CNC
Potassium titanyl phosphate	[O-]P(=O)([O-])[O-].O=[Ti+2].[K+]
Ethinylestradiol	Oc1cc4c(cc1)[C@H]3CC[C@]2([C@@H](CC[C@]2(C#C)O)[C@@H]3CC4)C
Cyclodecapentaene	C1=C\C=C\C=C/C=C/C=C/1
Magic acid	OS(=O)(=O)F.F[Sb](F)(F)(F)F
Shikimic acid	C1[C@H]([C@@H]([C@@H](C=C1C(=O)O)O)O)O
Chorismic acid	O=C(O)C1=C/[C@@H](O/C(C(=O)O)=C)[C@H](O)/C=C1
Ponceau 4R	[Na+].[Na+].[Na+].[O-]S(=O)(=O)c4ccc(c3ccccc34)/N=N/c1c2c(ccc1O)cc(S(=O)(=O)[O-])cc2S(=O)(=O)[O-]
Estradiol acetate	CC(=O)OC1=CC2=C(C=C1)[C@H]3CC[C@]4([C@H]([C@@H]3CC2)CC[C@@H]4O)C
Estradiol valerate	CCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C3C=CC(=C4)O)C
Morphine-6-glucuronide	O=C(O)[C@H]6O[C@@H](O[C@H]1/C=C\[C@@H]5[C@@]24c3c(ccc(O)c3O[C@@H]12)C[C@H]5N(C)CC4)[C@H](O)[C@@H](O)[C@@H]6O
Arsenous acid	O[As](O)O
Adamsite	Cl[As]2c1ccccc1Nc3c2cccc3
Sodium erythorbate	[Na+].OC[C@@H](O)[C@H]1OC(=O)C(O)=C1[O-]
Vinblastine	[H][C@]89CN(CCc1c([nH]c2ccccc12)[C@@](C(=O)OC)(c3cc4c(cc3OC)N(C)[C@@]5([H])[C@@](O)(C(=O)OC)[C@H](OC(C)=O)[C@]7(CC)C=CCN6CC[C@]45[C@@]67[H])C8)C[C@](O)(CC)C9
Prephenic acid	O=C(O)[C@@]/1(CC(=O)C(O)=O)\C=C/[C@@H](O)\C=C\1
Valrubicin	FC(F)(F)C(=O)N[C@@H]5[C@H](O)[C@@H](O[C@@H](O[C@@H]4c3c(O)c2C(=O)c1c(OC)cccc1C(=O)c2c(O)c3C[C@@](O)(C(=O)COC(=O)CCCC)C4)C5)C
Mitoxantrone	O=C2c1c(c(NCCNCCO)ccc1NCCNCCO)C(=O)c3c2c(O)ccc3O
Melphalan	c1cc(ccc1C[C@@H](C(=O)O)N)N(CCCl)CCCl
Captan	ClC(Cl)(Cl)SN1C(=O)C2C/C=C\CC2C1=O
Captan	C1C=CC[C@H]2[C@@H]1C(=O)N(C2=O)SC(Cl)(Cl)Cl
Gingerol	O=C(C[C@@H](O)CCCCC)CCc1cc(OC)c(O)cc1
Desogestrel	CC[C@]12CC(=C)[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=CCCC[C@H]34
Drospirenone	O=C7O[C@@]6([C@@]3([C@H]([C@@H]2[C@@H]4[C@H](/C1=C/C(=O)CC[C@]1(C)[C@H]2CC3)C4)[C@@H]5C[C@@H]56)C)CC7
Norethisterone acetate	CC(=O)O[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@H]34)C)C#C
Norelgestromin	ON=C4\C=C3/[C@@H]([C@H]2CC[C@]1([C@@H](CC[C@]1(C#C)O)[C@@H]2CC3)CC)CC4
Norgestimate	O=C(O[C@@]2(C#C)CC[C@H]1[C@H]4[C@H](CC[C@@]12CC)[C@@H]3/C(=C\C(=N\O)CC3)CC4)C
Norgestrel	O=C\1CC[C@H]4C(=C/1)/CC[C@@H]3[C@@H]4CC[C@@]2(CC)[C@H]3CCC2(O)C#C
Flunisolide	O=C\1\C=C/[C@]2(/C(=C/1)[C@@H](F)C[C@H]3[C@H]4[C@](C[C@H](O)[C@H]23)([C@@]5(OC(O[C@@H]5C4)(C)C)C(=O)CO)C)C
N,N-Diisopropylethylamine	CCN(C(C)C)C(C)C
Stiripentol	O1c2ccc(cc2OC1)/C=C/C(O)C(C)(C)C
Aziridine	C1CN1
Plutonium(IV) oxide	[O-2].[O-2].[Pu+4]
Tantalum(V) chloride	Cl[Ta](Cl)(Cl)(Cl)Cl
Voriconazole	Fc1cncnc1[C@@H]([C@@](O)(c2ccc(F)cc2F)Cn3ncnc3)C
TATB	c1(c(c(c(c(c1[N+](=O)[O-])N)[N+](=O)[O-])N)[N+](=O)[O-])N
Octafluoropropane	FC(F)(F)C(F)(F)C(F)(F)F
1-Bromobutane	CCCCBr
Etacrynic acid	O=C(O)COc1c(Cl)c(Cl)c(cc1)C(=O)C(=C)CC
Cacodylic acid	O=[As](O)(C)C
Nitrosylsulfuric acid	O=NOS(=O)(=O)O
Sodium dithionite	[O-]S(=O)S(=O)[O-].[Na+].[Na+]
Sodium dithionate	[Na+].[Na+].[O-]S(=O)(=O)S([O-])(=O)=O
Squaric acid	c1(c(c(=O)c1=O)O)O
Burgess reagent	O=S(=O)(N=C([O-])OC)[N+](CC)(CC)CC
Tubocurarine chloride	Oc7ccc1cc7Oc5cc6[C@H](Cc4ccc(Oc2c3[C@@H](C1)[N+](C)(C)CCc3cc(OC)c2O)cc4)[N+](C)(C)CCc6cc5OC
Acriflavine	[Cl-].n1c3c(cc2c1cc(N)cc2)ccc(c3)N.Nc3cc2[n+](c1cc(N)ccc1cc2cc3)C
Acriflavine	[Cl-].C[N+]1=C2C=C(N)C=CC2=CC2=C1C=C(N)C=C2
Tianeptine	Clc1cc2c(cc1)C(c3c(N(C)S2(=O)=O)cccc3)NCCCCCCC(=O)O
Ropinirole	O=C2Nc1cccc(c1C2)CCN(CCC)CCC
Progabide	Clc1ccc(cc1)/C(=N\CCCC(N)=O)c2cc(F)ccc2O
Viomycin	C1[C@@H](NC(=N[C@H]1O)N)[C@H]2C(=O)NC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N/C(=C\NC(=O)N)/C(=O)N2)CO)CO)NC(=O)C[C@H](CCCN)N
Chlorprothixene	Clc2cc1C(\c3c(Sc1cc2)cccc3)=C/CCN(C)C
Chromium hexacarbonyl	O=C=[Cr](=C=O)(=C=O)(=C=O)(=C=O)=C=O
Methyl red	CN(C)c2ccc(/N=N/c1ccccc1C(O)=O)cc2
Cyanuric chloride	Clc1nc(Cl)nc(Cl)n1
Dihydroactinidiolide	O=C\1O[C@]2(/C(=C/1)C(CCC2)(C)C)C
Anserine	O=C(O)[C@@H](NC(=O)CCN)Cc1cncn1C
Chromium(III) oxide	O=[Cr]O[Cr]=O
Aluminium bromide	Br[Al](Br)Br
Aluminium bromide	Br[Al-]1(Br)[Br+][Al-]([Br+]1)(Br)Br
Platinum hexafluoride	F[Pt](F)(F)(F)(F)F
Salen ligand	C1=CC=C(C(=C1)/C=N/CC/N=C/C2=CC=CC=C2O)O
Moclobemide	Clc1ccc(cc1)C(=O)NCCN2CCOCC2
Sulforidazine	O=S(=O)(c2cc1N(c3c(Sc1cc2)cccc3)CCC4N(C)CCCC4)C
Verteporfin	COC(=O)CCC=1C(C)=C2C=C6N=C(C=C4NC(=CC3=NC(=CC=1N2)C(CCC(O)=O)=C3C)C(C=C)=C4C)C5=CC=C(C(=O)OC)[C@@H](C(=O)OC)[C@]56C
Hydralazine	NNc1c2ccccc2cnn1
Tobramycin	C1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)N)O)O)O[C@@H]3[C@@H](C[C@@H]([C@H](O3)CN)O)N)N
Erlotinib	COCCOc1cc2c(cc1OCCOC)ncnc2Nc3cccc(c3)C#C
Triiodide	I[I-]I
Pyrazinamide	O=C(N)c1nccnc1
5-Methyluridine	CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
Sumanene	C16=C5C4=C3C2=C1C7=CC=C2CC3=CC=C4CC5=CC=C6C7
Trimyristin	CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC
Phenylacetone	O=C(C)Cc1ccccc1
Norbornadiene	C1C2C=CC1C=C2
Quadricyclane	C1C2C3C2C4C1C34
Copper(I) thiophene-2-carboxylate	[Cu+].[O-]C(=O)c1sccc1
NNK	CN(CCCC(=O)c1cccnc1)N=O
Dichlorocarbene	[C](Cl)Cl
Corannulene	C1=CC2=CC=C3C=CC4=C5C6=C(C2=C35)C1=CC=C6C=C4
Ticarcillin	O=C(O)[C@@H]2N3C(=O)[C@@H](NC(=O)[C@@H](c1ccsc1)C(=O)O)[C@H]3SC2(C)C
Zirconium nitride	N#[Zr]
Beryllium nitride	[Be]=N[Be]N=[Be]
Beryllium nitride	[Be+2].[Be+2].[Be+2].[N-3].[N-3]
Beryllium nitride	[Be]=[N-].[Be+2].[N-]=[Be]
Deferoxamine	CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN
Phenylacetic acid	O=C(O)Cc1ccccc1
Hetacillin	CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)N3C(=O)[C@H](NC3(C)C)c4ccccc4)C(=O)O)C
3,5-Dinitrosalicylic acid	c1c(cc(c(c1C(=O)O)O)[N+](=O)[O-])[N+](=O)[O-]
3-Amino-5-nitrosalicylic acid	[O-][N+](=O)c1cc(C(=O)O)c(O)c(N)c1
Hydroxystilbamidine	Oc2cc(ccc2/C=C/c1ccc(cc1)C(N)=N)C(N)=N
Ropivacaine	O=C(Nc1c(cccc1C)C)[C@H]2N(CCC)CCCC2
Meldrum's acid	O=C1OC(OC(=O)C1)(C)C
Methanandamide	O=C(N[C@H](C)CO)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
Fomepizole	CC1=CNN=C1
Sodium dithiophosphate	[O-]P(=S)([O-])[S-].[Na+].[Na+].[Na+]
Dithiothreitol	C([C@H]([C@@H](CS)O)O)S
N-Nitrosonornicotine	O=NN2CCC[C@H]2c1cnccc1
Pyrazole	c1cn[nH]c1
Nafcillin	O=C(O)[C@@H]3N4C(=O)[C@@H](NC(=O)c2c1ccccc1ccc2OCC)[C@H]4SC3(C)C
Risedronic acid	OC(Cc1cccnc1)(P(=O)(O)O)P(=O)(O)O
Butylone	CCC(C(=O)C1=CC2=C(C=C1)OCO2)NC
Tin(II) hydroxide	[OH-].[OH-].[Sn+2]
Lead(II) hydroxide	[OH-].[OH-].[Pb+2]
Thallium(I) hydroxide	[Tl+].[OH-]
Thallium(III) hydroxide	O[Tl](O)O
Thiocyanic acid	SC#N
Fluacizine	FC(F)(F)c2cc1N(c3c(Sc1cc2)cccc3)C(=O)CCN(CC)CC
Dosulepin	CN(C)CC/C=C/1\C2=CC=CC=C2CSC3=CC=CC=C31
Nialamide	O=C(NNCCC(=O)NCc1ccccc1)c2ccncc2
Perylene	c1ccc5cccc4c5c1c2cccc3cccc4c23
Pyrazoline	C1CCN=N1
Pyrazoline	C1=NNCC1
Pyrazoline	C1=CCNN1
Indene	c1ccc2c(c1)CC=C2
Cyclopentene	C1CC=CC1
Isoindene	C12=CCC=C1C=CC=C2
Heptalene	C1=CC=C2C=CC=CC=C2C=C1
Prismane	C12C3C1C4C2C34
Actinidine	n1cc(c2c(c1)[C@H](CC2)C)C
2,2,2-Trifluoroethanol	OCC(F)(F)F
Miroprofen	O=C(O)C(c3ccc(c1nc2ccccn2c1)cc3)C
Cyclobutene	C\1=C\CC/1
(E)-Stilbene	c2(\C=C\c1ccccc1)ccccc2
Β-Hydroxy β-methylbutyric acid	CC(C)(CC(=O)O)O
Rubidium nitrate	[Rb+].[O-][N+]([O-])=O
Oxandrolone	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C)O)CC[C@@H]4[C@@]3(COC(=O)C4)C
Methylone	CC(NC)C(=O)C1=CC=C(OCO2)C2=C1
Tetrasulfur tetranitride	N1=[S]N=[S]N=[S]N=[S]1
Lawesson's reagent	S=P1(SP(=S)(S1)c2ccc(OC)cc2)c3ccc(OC)cc3
Seminaphtharhodafluor	O=C(O1)C2=C(C=CC=C2)C31C4=CC=C(N)C=C4OC5=C3C=CC6=C5C=CC(O)=C6
Bis-tris propane	OCC(CO)(CO)NCCCNC(CO)(CO)CO
Texas Red	C1CC2=C3C(=C4C(=C2)C(=C5C=C6CCC[N+]7=C6C(=C5O4)CCC7)C8=C(C=C(C=C8)S(=O)(=O)Cl)S(=O)(=O)[O-])CCCN3C1
Ferrovanadium	[V].[Fe]
Fluocinonide	O=C(OCC(=O)[C@]45OC(O[C@@H]5C[C@@H]2[C@@]4(C[C@H](O)[C@]3(F)[C@]/1(/C=C\C(=O)\C=C\1[C@@H](F)C[C@@H]23)C)C)(C)C)C
Uranyl nitrate	[N+](=O)([O-])[O-].O=[U+2]=O.[O-][N+](=O)[O-]
Uranyl nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O=[U+2]=O
Uranyl nitrate	[N+](=O)(O)[O-].[N+](=O)(O)[O-].O.O.O.O.O.O.O=[U]=O
Psoralen	O=C1/C=C\c2cc3ccoc3cc2O1
Scandium oxide	O=[Sc]O[Sc]=O
Sodium bromate	[Na+].[O-]Br(=O)=O
Potassium bromate	[K+].[O-]Br(=O)=O
Calcium lactate	[Ca+2].[O-]C(=O)C(O)C.[O-]C(=O)C(O)C
NBD-TMA	C[N+](C)(C)CCNc1ccc(c2c1non2)[N+](=O)[O-]
Diquat	C1[n+]2ccccc2-c3cccc[n+]3C1.[Br-].[Br-]
Sodium bis(trimethylsilyl)amide	C[Si](C)(C)N([Na])[Si](C)(C)C
Maleimide	C1=CC(=O)NC1=O
Apocarotenal	O=C\C(=C\C=C\C(=C\C=C\C=C(\C=C\C=C(\C=C\C1=C(\CCCC1(C)C)C)C)C)C)C
Apocarotenal	CC=1CCCC(C)(C)C=1/C=CC(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)C=O
Camphoric acid	O=C(O)[C@]1(CC[C@@H](C(=O)O)C1(C)C)C
Camphoric acid	O=C(O)C1CCC(C(=O)O)(C)C1(C)C
Hypophosphorous acid	O[PH2]=O
Carprofen	CC(C1=CC=C2C(NC3=CC=C(C=C32)Cl)=C1)C(O)=O
Trost ligand	O=C(N[C@H]4CCCC[C@@H]4NC(=O)c3ccccc3P(c1ccccc1)c2ccccc2)c7ccccc7P(c5ccccc5)c6ccccc6
Strontium oxide	[O-2].[Sr+2]
Quinic acid	O[C@]1(C[C@@H](O)[C@@H](O)[C@H](O)C1)C(O)=O
Chlorogenic acid	O=C(O)[C@]2(O)C[C@@H](O)[C@@H](O)[C@H](OC(=O)\C=C\c1ccc(O)c(O)c1)C2
Calcipotriol	O[C@@H]1CC(\C(=C)[C@@H](O)C1)=C\C=C2/CCC[C@]4([C@H]2CC[C@@H]4[C@@H](/C=C/[C@@H](O)C3CC3)C)C
Lanthanum gallium silicate	[Ga+3].[Ga+3].[Ga+3].[Ga+3].[Ga+3].[La+3].[La+3].[La+3].[Si+4].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2]
Trypan blue	[Na+].[Na+].[Na+].[Na+].[O-]S(=O)(=O)c6cc1cc(cc(N)c1c(O)c6/N=N/c2ccc(cc2C)c5ccc(/N=N/c4c(cc3cc(cc(N)c3c4O)S([O-])(=O)=O)S([O-])(=O)=O)c(C)c5)S([O-])(=O)=O
Chloral	ClC(Cl)(Cl)C=O
Caffeic acid	O=C(O)\C=C\c1cc(O)c(O)cc1
Thiazolidine	C1CSCN1
Ferulic acid	COc1cc(ccc1O)/C=C/C(=O)O
Rutin	CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O
Rubidium oxide	[Rb+].[O-2].[Rb+]
Malondialdehyde	O=CCC=O
Malondialdehyde	OC=CC=O
Dianin's compound	Oc1ccc(cc1)C2(c3c(OC(C2)(C)C)cccc3)C
Potassium silicate	[K+].[K+].[O-][Si]([O-])=O
Mesaconic acid	OC(/C(C)=C/C(O)=O)=O
Dolasetron	[H]C35C[C@@]4([H])CC(OC(=O)c1c[nH]c2ccccc12)C[C@@]([H])(C3)N4CC5=O
Ethyl sulfate	O=S(=O)(O)OCC
Fusafungine	CC(C)[C@H]1C(=O)OC(C(=O)N([C@H](C(=O)OC(C(=O)N([C@H](C(=O)OC(C(=O)N1C)C(C)C)C(C)C)C)C(C)C)C(C)C)C)C(C)C
Orthoformic acid	OC(O)O
2,4-Dinitrotoluene	Cc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Hydroxymethylfurfural	c1cc(oc1CO)C=O
Tricalcium phosphate	[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2]
Indole-3-butyric acid	O=C(O)CCCc1c[nH]c2ccccc12
Lanthanum carbonate	[La+3].[La+3].O=C([O-])[O-].[O-]C([O-])=O.[O-]C([O-])=O
Nitro blue tetrazolium chloride	[Cl-].[Cl-].[O-][N+](=O)c1ccc(cc1)n2nc(n[n+]2c3ccc(cc3OC)c7ccc([n+]5nc(nn5c4ccc([N+]([O-])=O)cc4)c6ccccc6)c(OC)c7)c8ccccc8
Kainic acid	OC(=O)[C@H]1NC[C@H](C(C)=C)[C@@H]1CC(=O)O
1-Hexene	C=CCCCC
Aceclidine	O=C(OC2C1CCN(CC1)C2)C
Argatroban	O=C(O)[C@@H]3N(C(=O)C(NS(=O)(=O)c1cccc2c1NCC(C2)C)CCC/N=C(\N)N)CC[C@@H](C)C3
Estazolam	ClC1=CC2=C(C=C1)N3C=NN=C3CN=C2C4=CC=CC=C4
Terbium(III,IV) oxide	O=[Tb]O[Tb](=O)O[Tb](=O)O[Tb]=O
Caesium perchlorate	[Cs+].[O-]Cl(=O)(=O)=O
Rubidium perchlorate	[Rb+].[O-]Cl(=O)(=O)=O
Permanganic acid	O=[Mn](=O)(=O)O
Nitryl fluoride	[N+](=O)([O-])F
Nitrosyl fluoride	FN=O
Dihydrotachysterol	O[C@@H]3C/C(=C\C=C1/CCC[C@]2([C@H]1CC[C@@H]2[C@@H](/C=C/[C@H](C)C(C)C)C)C)[C@@H](C)CC3
Butabarbital	O=C1NC(=O)NC(=O)C1(C(C)CC)CC
Scandium chloride	Cl[Sc](Cl)Cl
Thionyl fluoride	FS(F)=O
Sulfuryl chloride	ClS(Cl)(=O)=O
Guanacastepene A	O=C\C3=C2/C=C1/C(=O)[C@H](OC(=O)C)[C@@H]([C@]1(CC[C@@]2(CC[C@@H]3O)C)C)C(C)C
Fucitol	C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO
Lyxose	C([C@@H]([C@H]([C@H](C=O)O)O)O)O
Lithium bromide	[Li+].[Br-]
Lithium fluoride	[Li+].[F-]
Lithium iodide	[Li+].[I-]
Lithium sulfide	[Li+].[Li+].[S-2]
Dactinomycin	Cc1c2oc3c(C)ccc(C(O)=N[C@@H]4C(O)=N[C@H](C(C)C)C(=O)N5CCC[C@H]5C(=O)N(C)CC(=O)N(C)[C@@H](C(C)C)C(=O)O[C@@H]4C)c3nc-2c(C(O)=N[C@@H]2C(O)=N[C@H](C(C)C)C(=O)N3CCC[C@H]3C(=O)N(C)CC(=O)N(C)[C@@H](C(C)C)C(=O)O[C@@H]2C)c(N)c1=O
Norbornene	C1=CC2CCC1C2
Bromoethane	CCBr
Palladium(II) acetate	[Pd+2].[O-]C(=O)C.[O-]C(=O)C
Palladium(II) acetate	O0[C-](C)O[Pd+2]3(O[C-](C)O1)O[C-](C)O[Pd+2]1(O[C-](C)O2)O[C-](C)O[Pd-2]02O[C-](C)O3
Isethionic acid	O=S(=O)(O)CCO
Hafnium tetrachloride	Cl[Hf](Cl)(Cl)Cl
Erbium(III) chloride	Cl[Er](Cl)Cl
Gadolinium(III) chloride	Cl[Gd](Cl)Cl
Germanium tetrachloride	Cl[Ge](Cl)(Cl)Cl
Thallium(I) sulfate	[Tl+].[Tl+].[O-]S([O-])(=O)=O
Selenium dioxide	O=[Se]=O
Selenium dioxide	O[Se](=O)O[Se](=O)O[Se](=O)O[Se](=O)O[Se](=O)O[Se](=O)O[Se](=O)O[Se](=O)O[Se](=O)O[Se](=O)O[Se](=O)O[Se](=O)O[Se](=O)O[Se](=O)O[Se](=O)O
Copper chromite	O=[Cr]O[Cr]=O.O=[Cu].O=[Cu]
Pramlintide	CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)N2CCC[C@H]2C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc3ccc(cc3)O)C(=O)N)NC(=O)[C@@H]4CCCN4C(=O)CNC(=O)[C@H](Cc5ccccc5)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](Cc6cnc[nH]6)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc7ccccc7)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)NC(=O)[C@@H]8CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N8)[C@@H](C)O)C)[C@@H](C)O)CC(=O)N)NC(=O)[C@H](CCCCN)N
Trihydrogen cation	[H+]1[H][H]1
Calcium pyrophosphate	[Ca+2].[Ca+2].[O-]P([O-])(=O)OP([O-])([O-])=O
Monocalcium phosphate	OP(=O)(O)[O-].OP(=O)(O)[O-].[Ca+2]
Holmium(III) oxide	[O][Ho]O[Ho][O]
Holmium(III) oxide	O=[Ho]O[Ho]=O
Lanthanum oxide	[O-2].[O-2].[O-2].[La+3].[La+3]
Lutetium(III) oxide	[Lu+3].[O-2].[O-2].[Lu+3].[O-2]
Ruthenium(III) chloride	Cl[Ru](Cl)Cl
Ruthenium(III) chloride	[Cl-].[Cl-].[Cl-].[Ru+3]
Thulium(III) oxide	[O-2].[O-2].[O-2].[Tm+3].[Tm+3]
Amisulpride	O=S(=O)(c1cc(c(OC)cc1N)C(=O)NCC2N(CC)CCC2)CC
Desoximetasone	OCC(=O)[C@H]3[C@H](C)CC2C4CC/C1=C/C(=O)\C=C/[C@]1(C)[C@@]4(F)[C@@H](O)C[C@@]23C
Ethambutol	CC[C@@H](CO)NCCN[C@@H](CC)CO
Sodium ethoxide	[Na+].[O-]CC
Carbonyldiimidazole	O=C(n1cncc1)n2ccnc2
Potassium cyanate	C(#N)[O-].[K+]
Sodium pertechnetate	[Na+].[O-][Tc](=O)(=O)=O
Sodium pertechnetate	[O-][99Tc](=O)(=O)=O.[Na+]
Copper(I) iodide	[Cu]I
1-Chloro-1,2,2,2-tetrafluoroethane	FC(F)(F)C(Cl)F
Azelaic acid	O=C(O)CCCCCCCC(=O)O
Butyraldehyde	O=CCCC
4-Aminosalicylic acid	OC(=O)c1ccc(N)cc1O
Hexazinone	O=C(N1C2CCCCC2)N=C(N(C)C)N(C)C1=O
Nitrogen trifluoride	FN(F)F
Copper(II) hydroxide	[Cu+2].[OH-].[OH-]
Ethyl acetoacetate	CCOC(=O)CC(=O)C
Cyclooctadecanonaene	C1=CC=CC=CC=CC=CC=CC=CC=CC=C1
Digitonin	O[C@@H]%11[C@@H](O)[C@H](O)[C@H](O[C@H]%11O[C@@H]1[C@@H](O)[C@@H](O[C@H](CO)[C@@H]1O)O[C@@H]%10[C@@H](O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)C(O)[C@H](O[C@H]%10O[C@@H]3[C@H](O)[C@@H](O)[C@@H](O[C@@H]3CO)O[C@H]9[C@H](O)C[C@@]8(C)[C@@H](CC[C@@H]6[C@@H]8CC[C@@]7([C@@H]5[C@@H](O[C@@]4(OC[C@@H](CC4)C)[C@H]5C)[C@@H](O)[C@@H]67)C)C9)CO)CO
ABTS	O=S(=O)(O)c1ccc2N(C(\Sc2c1)=N\N=C4\Sc3cc(ccc3N4CC)S(=O)(=O)O)CC
ABTS	CCN1/C(Sc2cc(ccc12)S(O)(=O)=O)=N/N=C/3Sc4cc(ccc4N3CC)S(O)(=O)=O
Ethyl bromoacetate	BrCC(=O)OCC
Naphthalen-1,8-diyl 1,3,2,4-dithiadiphosphetane 2,4-disulfide	S=P13SP(=S)(S1)c4c2c(cccc23)ccc4
Gramicidin S	CC(C)C[C@H]1C(=O)N[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N3CCC[C@H]3C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCCN)C(C)C)Cc4ccccc4)CC(C)C)CCCN)C(C)C)Cc5ccccc5
Zeaxanthin	CC1=C(C(C[C@@H](C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C2=C(C[C@H](CC2(C)C)O)C)\C)\C)/C)/C
Phenoxybenzamine	ClCCN(C(COc1ccccc1)C)Cc2ccccc2
Hantzsch ester	CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C
4-Fluoroamphetamine	Fc1ccc(cc1)CC(N)C
Choline chloride	[Cl-].OCC[N+](C)(C)C
Phosphoryl chloride	O=P(Cl)(Cl)Cl
Phosphoryl chloride	[O-][P+](Cl)(Cl)Cl
Naringin	O=C4c5c(O)cc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@H]1O[C@@H]([C@H](O)[C@H](O)[C@H]1O)C)cc5O[C@H](c3ccc(O)cc3)C4
IAEDANS	O=S(=O)(O)c1cccc2c1cccc2NCCNC(=O)CI
Uranium(IV) sulfate	[U+2].[O-]S([O-])(=O)=O
Tellurite	[O-][Te+]([O-])[O-]
Ellagic acid	O=C1Oc3c2c4c1cc(O)c(O)c4OC(=O)c2cc(O)c3O
Manganese(II) carbonate	[Mn+2].[O-]C([O-])=O
Ferricyanide	N#C[Fe-3](C#N)(C#N)(C#N)(C#N)C#N
Ferrocyanide	[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Fe+2]
Selenous acid	O[Se+]([O-])O
Tellurous acid	O[Te+]([O-])O
Fondaparinux	[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[O-]S(=O)(=O)N[C@@H]5[C@@H](O)[C@H](O)[C@@H](COS([O-])(=O)=O)O[C@@H]5O[C@H]1[C@H](O)[C@@H](O)[C@@H](O[C@@H]1C([O-])=O)O[C@@H]4[C@@H](COS([O-])(=O)=O)O[C@H](O[C@H]3[C@H](O)[C@@H](OS([O-])(=O)=O)[C@H](O[C@H]2[C@H](O)[C@@H](NS([O-])(=O)=O)[C@@H](OC)O[C@@H]2COS([O-])(=O)=O)O[C@H]3C([O-])=O)[C@H](NS([O-])(=O)=O)[C@H]4OS([O-])(=O)=O
Biuret	NC(=O)NC(N)=O
Fluoroform	FC(F)F
Diisopropyl tartrate	CC(C)OC(=O)C(C(C(=O)OC(C)C)O)O
Diisopropyl tartrate	O=C(OC(C)C)[C@@H](O)[C@H](O)C(=O)OC(C)C
Diisopropyl azodicarboxylate	O=C(/N=N/C(=O)OC(C)C)OC(C)C
Diisopropyl azodicarboxylate	O=C(OC(C)C)\N=N/C(OC(C)C)=O
Bazedoxifene	Oc1ccc(cc1)c3c(c2cc(O)ccc2n3Cc5ccc(OCCN4CCCCCC4)cc5)C
Zinc iodide	I[Zn]I
Diazald	Cc1ccc(cc1)S(=O)(=O)N(C)N=O
Pentyl group	[CH2]CCCC
Pittsburgh compound B	[11CH3]NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)O
Fluorosulfuric acid	OS(F)(=O)=O
Isocyanic acid	O=C=N
Isocyanic acid	OC#N
Dacarbazine	CN(C)N=Nc1[nH]cnc1C(N)=O
Nitrosonium	N#[O+]
Sodium molybdate	[O-] [Mo](=O)(=O)[O-].[Na+].[Na+]
Sodium tungstate	[O-][W](=O)(=O)[O-].[Na+].[Na+]
Acetohexamide	O=C(NC1CCCCC1)NS(=O)(=O)c2ccc(C(=O)C)cc2
Iron(II) phosphate	[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Fe+2].[Fe+2].[Fe+2]
Iron(III) phosphate	[O-]P(=O)([O-])[O-].[Fe+3]
Bimane	O=C1C=CN2N1C(C=C2)=O
Isobutanol	CC(C)CO
Punicalagin	C1C(C(OC(=O)C2=CC(=C(C(=C2C3=C(C(=C4C5=C3C(=O)OC6=C(C(=C(C7=C(C(=C(C=C7C(=O)O1)O)O)O)C(=C56)C(=O)O4)O)O)O)O)O)O)O)C8C(OC(=O)C9=CC(=C(C(=C9C1=C(C(=C(C=C1C(=O)O8)O)O)O)O)O)O)C=O)O
Irinotecan	O=C7OCC=6C(=O)N2C(\c1nc5c(c(c1C2)CC)cc(OC(=O)N4CCC(N3CCCCC3)CC4)cc5)=C/C=6[C@@]7(O)CC
Sodium selenite	[Na+].[Na+].[O-][Se]([O-])=O
Sodium tellurite	[Na+].[Na+].[O-][Te]([O-])=O
Triethyl phosphate	O=P(OCC)(OCC)OCC
Trimethyl phosphate	O=P(OC)(OC)OC
Sodium bisulfate	[Na+].[O-]S(=O)(=O)O
Potassium bisulfate	OS(=O)(=O)[O-].[K+]
Orellanine	[O-][n+]1ccc(O)c(O)c1c2[n+]([O-])ccc(O)c2O
N-Acetylglucosamine	O=C(N[C@@H]1[C@@H](O)[C@H](O)[C@H](O[C@H]1O)CO)C
Oxymetholone	O=C4/C(=C\O)C[C@]1([C@@H](CC[C@@H]2[C@@H]1CC[C@]3([C@H]2CC[C@@]3(O)C)C)C4)C
Tizanidine	Clc1ccc3nsnc3c1NC/2=N/CCN\2
Xanthone	O=C1c2ccccc2Oc3ccccc31
Dobutamine	Oc1ccc(cc1O)CCNC(C)CCc2ccc(O)cc2
Phentolamine	Oc3cc(N(c1ccc(cc1)C)CC/2=N/CCN\2)ccc3
Tolazoline	N\1=C(\NCC/1)Cc2ccccc2
Bromic acid	O=Br(=O)O
Bromic acid	O[Br+2]([O-])[O-]
Perbromic acid	O[Br+3]([O-])([O-])[O-]
Secoisolariciresinol	COC1=C(C=CC(=C1)CC(CO)C(CC2=CC(=C(C=C2)O)OC)CO)O
Phosphoenolpyruvic acid	O=C(O)C(OP(=O)(O)O)=C
Sodium monofluorophosphate	[Na+].[Na+].[O-]P([O-])(F)=O
Levocabastine	Fc1ccc(cc1)[C@]2(CC[C@@H](CC2)N3CC[C@@]([C@H](C)C3)(c4ccccc4)C(O)=O)C#N
Apiole	COc1cc(CC=C)c(OC)c2OCOc12
Atovaquone	OC=2C(=O)c1ccccc1C(=O)C=2[C@@H]3CC[C@H](CC3)c4ccc(Cl)cc4
Sodium oxalate	C(=O)(C(=O)[O-])[O-].[Na+].[Na+]
Guanidinium thiocyanate	N#CS.[N@H]=C(N)N
Trans-2-Phenyl-1-cyclohexanol	O[C@@H]2[C@@H](c1ccccc1)CCCC2
Dihydrouridine	C1CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
Teniposide	COc1cc(cc(c1O)OC)[C@@H]2c3cc4c(cc3[C@H]([C@@H]5[C@@H]2C(=O)OC5)O[C@H]6[C@@H]([C@H]([C@H]7[C@H](O6)COC(O7)c8cccs8)O)O)OCO4
Vinylacetylene	C#CC=C
Metandienone	O=C\1\C=C/[C@]4(/C(=C/1)CC[C@@H]3[C@@H]4CC[C@]2([C@H]3CC[C@@]2(O)C)C)C
Cladribine	Clc1nc(c2ncn(c2n1)[C@@H]3O[C@@H]([C@@H](O)C3)CO)N
Aminocaproic acid	C(CCC(=O)O)CCN
Isomalt	O(C[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO)[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO.OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Potassium manganate	[O-][Mn](=O)(=O)[O-].[K+].[K+]
Chromium(III) picolinate	c1ccnc(c1)C(=O)[O-].c1ccnc(c1)C(=O)[O-].c1ccnc(c1)C(=O)[O-].[Cr+3]
Chromium(III) picolinate	c0ccc[n+]1c0C(=O)O[Cr-3]123(OC(=O)c0[n+]2cccc0)OC(=O)c0[n+]3cccc0
Tetrapropylammonium perruthenate	CCC[N+](CCC)(CCC)CCC.O=[Ru](=O)([O-])=O
N-Methylmorpholine N-oxide	C[N+]1(CCOCC1)[O-]
Tetrafluoroethylene	FC(F)=C(F)F
Octafluorocyclobutane	C1(C(C(C1(F)F)(F)F)(F)F)(F)F
Potassium metabisulfite	[K+].[K+].[O-]S(=O)S([O-])(=O)=O
Letrozole	N#Cc1ccc(cc1)C(c2ccc(C#N)cc2)n3ncnc3
Tetra-n-butylammonium fluoride	[F-].CCCC[N+](CCCC)(CCCC)CCCC
Fludarabine	Fc1nc(c2ncn(c2n1)[C@@H]3O[C@@H]([C@@H](O)[C@@H]3O)CO)N
Triplet oxygen	[O]#[O]
Triplet oxygen	[O][O]
Ectoine	O=C(O)[C@H]1N\C(=N/CC1)C
Ectoine	CC1=NCCC(N1)C(=O)O
Carbol fuchsin	CC1=C/C(=C(\C2=CC=C(C=C2)N)/C3=CC(=C(C=C3)N)C)/C=CC1=N.Cl
Ferrate(VI)	[O-][Fe]([O-])(=O)=O
Sinigrin	C=CC/C(=N/OS(=O)(=O)O)/S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Sinigrin	C=CC/C(=N/OS(=O)(=O)[O-])/S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O.[K+]
Amidol	Oc1ccc(N)cc1N
Dyclonine	O=C(c1ccc(OCCCC)cc1)CCN2CCCCC2
Calcium hypochlorite	Cl[O-].[Ca+2].Cl[O-]
Acetaldehyde ammonia trimer	N1C(NC(NC1C)C)C
Bosentan	CC(C)(C)c1ccc(cc1)S(=O)(=O)Nc2c(c(nc(n2)c3ncccn3)OCCO)Oc4ccccc4OC
Sodium sorbate	[Na+].[O-]C(=O)\C=C\C=C\C
Potassium sorbate	[K+].[O-]C(=O)\C=C\C=C\C
Azodicarbonamide	O=C(/N=N/C(=O)N)N
Amitraz	N(=C/N(\C=N\c1ccc(cc1C)C)C)\c2ccc(cc2C)C
Carvacrol	Cc1ccc(cc1O)C(C)C
Silver oxide	[O-2].[Ag+].[Ag+]
Podophyllotoxin	COc1cc(cc(c1OC)OC)[C@@H]2c3cc4c(cc3[C@@H]([C@@H]5[C@@H]2C(=O)OC5)O)OCO4
Tartrate	O=C([O-])C(O)C(O)C([O-])=O
Pimelic acid	OC(=O)CCCCCC(=O)O
Suberic acid	O=C(O)CCCCCCC(=O)O
Santonin	C[C@H]1[C@@H]2CC[C@]3(C=CC(=O)C(=C3[C@H]2OC1=O)C)C
Picloram	Nc1c(Cl)c(Cl)nc(C(=O)O)c1Cl
Clomethiazole	ClCCC1=C(C)N=CS1
Ethylene glycol dinitrate	C(CO[N+](=O)[O-])O[N+](=O)[O-]
Sodium sulfide	[Na+].[Na+].[S-2]
DMDNB	CC(C)(C(C)(C)[N+](=O)[O-])[N+](=O)[O-]
Sodium perborate	[Na+].[Na+].O[B-]1(OO[B-](O)(O)OO1)O
Benzil	O=C(C(=O)c1ccccc1)c2ccccc2
Tetraacetylethylenediamine	O=C(C)N(C(C)=O)CCN(C(C)=O)C(C)=O
Busulfan	CS(=O)(=O)OCCCCOS(=O)(=O)C
Niclosamide	Clc2cc(ccc2NC(=O)c1cc(Cl)ccc1O)[N+]([O-])=O
2-Iodoxybenzoic acid	O=C1OI(=O)(O)c2ccccc12
Barbital	O=C1NC(=O)NC(=O)C1(CC)CC
Cinnoline	n1nccc2ccccc12
Crotonic acid	O=C(O)/C=C/C
Sudan III	Oc4ccc1ccccc1c4/N=N/c3ccc(\N=N/c2ccccc2)cc3
Pulegone	O=C1/C(=C(/C)C)CC[C@@H](C)C1
Retinyl palmitate	CC1(C)CCCC(\C)=C1\C=C\C(\C)=C\C=C\C(\C)=C\C(=O)OC(=O)CCCCCCCCCCCCCCC
Α-Tocopheryl acetate	O=C(Oc2c(c(c1O[C@](CCc1c2C)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)C)C
Zirconium propionate	CCC(=O)[O-].CCC(=O)[O-].CCC(=O)[O-].CCC(=O)[O-].[Zr+4]
Cyanamide	N#CN
Cyanamide	N=C=N
Ecgonine	O=C(O)[C@H]1[C@@H](O)C[C@H]2N(C)[C@@H]1CC2
Furazan	n1oncc1
Levulinic acid	CC(=O)CCC(=O)O
Cefpodoxime	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)C(=N\OC)/c3nc(sc3)N)COC)C(=O)O
Dihydroergotamine	[H][C@]56C[C@@H](C(=O)N[C@]1(C)O[C@]4(O)N(C1=O)[C@@H](Cc2ccccc2)C(=O)N3CCC[C@]34[H])CN(C)[C@]5([H])Cc7c[nH]c8cccc6c78
Caproic acid	CCCCCC(=O)O
Cefepime	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)C(=N\OC)/c3nc(sc3)N)C[N+]4(C)CCCC4)C([O-])=O
Cefotaxime	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)C(=N\OC)\c3nc(sc3)N)COC(=O)C)C(=O)O
1-Naphthaleneacetic acid	O=C(O)Cc2cccc1ccccc12
Imipenem	O=C(O)/C1=C(\SCC/N=C/N)C[C@H]2N1C(=O)[C@@H]2[C@H](O)C.O
Cilastatin	O=C(N\C(=C/CCCCSC[C@@H](C(=O)O)N)C(=O)O)[C@H]1CC1(C)C
Nordazepam	ClC1=CC2=C(C=C1)NC(CN=C2C3=CC=CC=C3)=O
Eucalyptol	O2C1(CCC(CC1)C2(C)C)C
Paris green	CC(=O)[O-].CC(=O)[O-].[O-][As]=O.[O-][As]=O.[O-][As]=O.[O-][As]=O.[O-][As]=O.[O-][As]=O.[Cu+2].[Cu+2].[Cu+2].[Cu+2]
Paris green	CC(=O)[O-].CC(=O)[O-].[O-][As]0O[As]([O-])O[As]([O-])O0.[O-][As]0O[As]([O-])O[As]([O-])O0.[Cu+2].[Cu+2].[Cu+2].[Cu+2]
Methylparaben	COC(=O)c1ccc(O)cc1
Butylparaben	O=C(OCCCC)c1ccc(O)cc1
Hydroperoxyl	[O]O
Tamsulosin	CCOc1ccccc1OCCN[C@@H](C)Cc1ccc(OC)c(c1)S(=O)(=O)N
Panthenol	CC(C)(CO)C(O)C(=O)NCCCO
Trenbolone	O=C4\C=C2/C(=C1/C=C\[C@@]3([C@@H](O)CC[C@H]3[C@@H]1CC2)C)CC4
Tromantadine	O=C(NC13CC2CC(CC(C1)C2)C3)COCCN(C)C
Isobutyl nitrite	O=NOCC(C)C
Butyrophenone	CCCC(=O)c1ccccc1
Sodium myreth sulfate	CCCCCCCCCCCCCCOCCOCCOCCOS(=O)(=O)[O-].[Na+]
Glyoxylic acid	C(=O)C(=O)O
Scandium(III) trifluoromethanesulfonate	C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Sc+3]
Cocamidopropyl betaine	CCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC([O-])=O
Dimethylglyoxime	C\C(=N\O)\C(\C)=N\O
Iproniazid	O=C(NNC(C)C)c1ccncc1
Novobiocin	CC(C)=CCc1c(O)ccc(c1)C(=O)NC=2C(=O)Oc3c(C2O)ccc(c3C)O[C@@H]4OC(C)(C)[C@H](OC)[C@H]([C@H]4O)OC(=O)N
Mitomycin C	CO[C@@]12[C@H](COC(N)=O)C3=C(C(=O)C(C)=C(N)C3=O)N1C[C@@H]1N[C@@H]12
Retene	Cc1cccc3c1ccc2cc(C(C)C)ccc23
Ethylenediamine	NCCN
Diethylenetriamine	NCCNCCN
Triethylenetetramine	NCCNCCNCCN
Moxonidine	Clc1nc(C)nc(OC)c1NC2=NCCN2
Pimaric acid	C[C@]1(CC[C@H]2C(=C1)CC[C@@H]3[C@@]2(CCC[C@@]3(C)C(=O)O)C)C=C
Plicatic acid	O=C(O)[C@]2(O)[C@H](c1c(cc(OC)c(O)c1)C[C@@]2(O)CO)c3cc(O)c(O)c(OC)c3
Diethanolamine	OCCNCCO
Triethanolamine	OCCN(CCO)CCO
Borneol	O[C@H]1C[C@H]2CC[C@]1(C)C2(C)C
Brassicasterol	O[C@@H]4C/C3=C/C[C@@H]1[C@H](CC[C@@]2([C@H](CC[C@@H]12)[C@@H](/C=C/[C@H](C)C(C)C)C)C)[C@@]3(C)CC4
Campesterol	O[C@@H]4C/C3=C/C[C@@H]1[C@H](CC[C@]2([C@H]1CC[C@@H]2[C@H](C)CC[C@@H](C)C(C)C)C)[C@@]3(C)CC4
Stigmasterol	CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C
Astemizole	Fc1ccc(cc1)Cn2c5ccccc5nc2NC4CCN(CCc3ccc(OC)cc3)CC4
Metiamide	CNC(=S)NCCSCc1nc[nH]c1C
Lufenuron	Clc1cc(c(Cl)cc1OC(F)(F)C(F)C(F)(F)F)NC(=O)NC(=O)c2c(F)cccc2F
Dioxolane	O1CCOC1
Chlorambucil	ClCCN(CCCl)c1ccc(cc1)CCCC(=O)O
2-Aminoisobutyric acid	O=C(O)C(N)(C)C
Norfloxacin	O=C(O)\C2=C\N(c1cc(c(F)cc1C2=O)N3CCNCC3)CC
Germane	[H][Ge]([H])([H])[H]
2,2-Dimethoxypropane	CC(C)(OC)OC
Aminoglutethimide	O=C1NC(=O)CCC1(c2ccc(N)cc2)CC
Cholic acid	C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C
Chenodeoxycholic acid	C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C
Glycocholic acid	C[C@H](CCC(=O)NCC(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C
Apomorphine	OC1=C(O)C(C2=CC=CC3=C2[C@@H](C4)N(C)CC3)=C4C=C1
D-Galacturonic acid	O=C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)C(=O)O
D-Galacturonic acid	O=C(O)[C@H]1OC(O)[C@H](O)[C@@H](O)[C@H]1O
2,4,5-Trichlorophenoxyacetic acid	Clc1cc(OCC(=O)O)c(Cl)cc1Cl
Bromhexine	Brc1cc(c(N)c(Br)c1)CN(C)C2CCCCC2
Rhamnose	O=C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C
Triphosphoric acid	OP(=O)(O)OP(=O)(O)OP(=O)(O)O
Felypressin	NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@@H]1CCCN1C(=O)[C@H]4NC(=O)[C@@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@@H](N)CSSC4)CC(N)=O
Amineptine	O=C(O)CCCCCCNC1c2ccccc2CCc2ccccc21
Copper(II) acetate	[O+]1C(C)O[Cu-3]23([OH2+])[O+]C(C)O[Cu-3]1([OH2+])(OC(C)[O+]2)OC(C)[O+]3
Endosulfan	Cl[C@@]3(Cl)[C@]1(Cl)C(/Cl)=C(/Cl)[C@@]3(Cl)[C@H]2[C@@H2]OS(=O)O[C@@H2][C@H]12
Triacetin	CC(=O)OC(COC(=O)C)COC(C)=O
Calcium acetate	CC(=O)O[Ca]OC(=O)C
Calcium acetate	[Ca+2].[O-]C(=O)C.[O-]C(=O)C
Chromium(II) acetate	[Cr+2]1234([OH2])#[Cr+2]([OH2])(O[C-](C)O1)(O[C-](C)O2)(O(C)[C-]O3)O(C)[C-]O4
Metamizole	c1ccccc1N2N(C)C(C)=C(C2=O)N(C)CS(=O)(=O)O
Butyl acetate	CCCCOC(=O)C
Rhodamine B	CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O.[Cl-]
Propylparaben	O=C(OCCC)c1ccc(O)cc1
Benzothiophene	s2c1ccccc1cc2
Barium ferrite	O=[Fe]O[Fe]=O.O=[Fe]O[Fe]=O.O=[Fe]O[Fe]=O.O=[Fe]O[Fe]=O.O=[Fe]O[Fe]=O.O=[Fe]O[Fe]=O.O=[Ba]
Benzoxazole	n1c2ccccc2oc1
Allyl alcohol	C=CCO
Benzisoxazole	n2oc1ccccc1c2
Anthranil	n1c2ccccc2co1
Indican	C1=CC=C2C(=C1)C(=CN2)OC3C(C(C(C(O3)CO)O)O)O
Isobutyl acetate	O=C(OCC(C)C)C
Dichloroacetic acid	ClC(Cl)C(O)=O
Anagrelide	O=C1NC2=Nc3c(CN2C1)c(Cl)c(cc3)Cl
Propyl acetate	O=C(OCCC)C
Prasterone	O=C3[C@]2(CC[C@@H]1[C@@]4(C(=C/C[C@H]1[C@@H]2CC3)\C[C@@H](O)CC4)C)C
Patent Blue V	CCN(CC)c1ccc(cc1)C(=C2C=CC(=[N+](CC)CC)C=C2)c3cc(c(cc3S(=O)(=O)O)S(=O)(=O)O)O
Dioctyl adipate	O=C(OCCCCCCCC)CCCCC(=O)OCCCCCCCC
Rubidium hydride	[H-].[Rb+]
Terephthaloyl chloride	O=C(Cl)c1ccc(C(Cl)=O)cc1
Cefadroxil	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)[C@@H](c3ccc(O)cc3)N)C)C(=O)O.O
Quinbolone	O=C\1\C=C/[C@]5(/C(=C/1)CC[C@@H]3[C@@H]5CC[C@@]4([C@@H](O/C2=C/CCC2)CC[C@@H]34)C)C
Pyridazine	n1ncccc1
Methyl benzoate	O=C(OC)c1ccccc1
Silicotungstic acid	[W]18%21%24(O[W]%16%18%23(O[W]56(O1)(O[W]247(O[W]9%22(O[W]%12%13(O2)(O[W]3%11%14(O[W]%17%19(O[W](O3)(O4)(O5)([O++]67[Si]%15%20[O++]89[W]%10(O[W](O[W](O%10)(O%11)(O%12)([O++]%13%14%15)[O-])(O%16)(O%17)([O++]%18%19%20)[O-])(O%21)(O%22)[O-])O)(O%23)[O-])[O-])[O-])(O%24)O)[O-])O)[O-])O
Bis(2-ethylhexyl) phthalate	O=C(OCC(CC)CCCC)C1=CC=CC=C1C(OCC(CC)CCCC)=O
Huperzine A	C/C=C/1\[C@@H]2CC3=C([C@]1(CC(=C2)C)N)C=CC(=O)N3
Cacodyl oxide	C[As](C)O[As](C)C
Benzyl butyl phthalate	CCCCOC(=O)c1ccccc1C(=O)OCc2ccccc2
Diatrizoate	CC(=O)NC1=C(C(=C(C(=C1I)C(=O)O)I)NC(=O)C)I
Trifluoroacetic acid	FC(F)(F)C(=O)O
Jasmone	CC\C=C/CC1=C(CCC1=O)C
1,3,5-Triazine	n1cncnc1
Idose	O[C@@H]1[C@@H](O)[C@H](OC(O)[C@H]1O)CO
Cumene	CC(C)c1ccccc1
Palmitoleic acid	O=C(O)CCCCCCC\C=C/CCCCCC
Methylglyoxal	CC(=O)C=O
Trimethylolpropane triacrylate	CCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
Triptycene	C12=CC=CC=C1C3C5=C(C=CC=C5)C2C4=C3C=CC=C4
Adamantanone	C1C2CC3CC1CC(C2)C3=O
Chlorophyll d	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCCC(\C)=C\COC(=O)CC[C@H]6[C@H](C)C=5/C=C/2\N\1[Mg]n4c(\C=C\3/N=C(/C=C/1C(\C=O)=C\2\C)C(/C)=C/3/CC)c(C)c7c4\C(=C6/N=5)[C@@H](C(=O)OC)C7=O
Chlorophyll b	CCC1=C(C2=NC1=CC3=C(C4=C([C@@H](C(=C4[N-]3)C5=NC(=CC6=NC(=C2)C(=C6C)C=C)[C@H]([C@@H]5CCC(=O)OC/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)C(=O)OC)[O-])C)C=O.[Mg+2]
3-Dehydroquinic acid	O=C1[C@@H](O)[C@H](O)C[C@](O)(C(=O)O)C1
Nanocar	CCCCCCCCCCOc1cc(c(cc1C#Cc2cc(ccc2C#Cc3cc(c(cc3OCCCCCCCCCC)C#CC45c6c7c8c9c1c2c3c%10c%11c%12c%13c3c1c1c8c3c6c6c4c4c8c%14c%15c%16c(c%11c%11c%10c%10c2c2c9c7c7c9c2c%10c2c%11c%16c%10c2c9c(c4c%10%14)C57)c2c%12c4c%13c1c3c1c4c(c2%15)c8c16)OCCCCCCCCCC)C#Cc1cc(c(cc1OCCCCCCCCCC)C#CC12c3c4c5c6c7c8c9c%10c%11c%12c%13c9c7c7c5c5c3c3c1c1c9c%14c%15c%16c(c%11c%11c%10c%10c8c8c6c4c4c6c8c%10c8c%11c%16c%10c8c6c(c1c%10%14)C24)c1c%12c2c%13c7c5c4c2c(c1%15)c9c43)OCCCCCCCCCC)OCCCCCCCCCC)C#Cc1cc(c(cc1OCCCCCCCCCC)C#Cc1cc(ccc1C#Cc1cc(c(cc1OCCCCCCCCCC)C#CC12c3c4c5c6c7c8c9c%10c%11c%12c%13c9c7c7c5c5c3c3c1c1c9c%14c%15c%16c(c%11c%11c%10c%10c8c8c6c4c4c6c8c%10c8c%11c%16c%10c8c6c(c1c%10%14)C24)c1c%12c2c%13c7c5c4c2c(c1%15)c9c43)OCCCCCCCCCC)C#Cc1cc(c(cc1OCCCCCCCCCC)C#CC12c3c4c5c6c7c8c9c%10c%11c%12c%13c9c7c7c5c5c3c3c1c1c9c%14c%15c%16c(c%11c%11c%10c%10c8c8c6c4c4c6c8c%10c8c%11c%16c%10c8c6c(c1c%10%14)C24)c1c%12c2c%13c7c5c4c2c(c1%15)c9c43)OCCCCCCCCCC)OCCCCCCCCCC
Nanocar	c1cc(ccc1C#Cc2ccc(cc2)C#Cc3cc(ccc3C#Cc4ccc(cc4)C#CC56c7c8c9c1c2c3c4c%10c%11c%12c%13c4c2c2c9c4c7c7c5c5c9c%14c%15c%16c(c%11c%11c%10c%10c3c3c1c8c1c8c3c%10c3c%11c%16c%10c3c8c(c5c%10%14)C61)c1c%12c3c%13c2c4c2c3c(c1%15)c9c27)C#Cc1ccc(cc1)C#CC12c3c4c5c6c7c8c9c%10c%11c%12c%13c9c7c7c5c5c3c3c1c1c9c%14c%15c%16c(c%11c%11c%10c%10c8c8c6c4c4c6c8c%10c8c%11c%16c%10c8c6c(c1c%10%14)C24)c1c%12c2c%13c7c5c4c2c(c1%15)c9c43)C#Cc1cc(ccc1C#Cc1ccc(cc1)C#CC12c3c4c5c6c7c8c9c%10c%11c%12c%13c9c7c7c5c5c3c3c1c1c9c%14c%15c%16c(c%11c%11c%10c%10c8c8c6c4c4c6c8c%10c8c%11c%16c%10c8c6c(c1c%10%14)C24)c1c%12c2c%13c7c5c4c2c(c1%15)c9c43)C#Cc1ccc(cc1)C#CC12c3c4c5c6c7c8c9c%10c%11c%12c%13c9c7c7c5c5c3c3c1c1c9c%14c%15c%16c(c%11c%11c%10c%10c8c8c6c4c4c6c8c%10c8c%11c%16c%10c8c6c(c1c%10%14)C24)c1c%12c2c%13c7c5c4c2c(c1%15)c9c43
Tiletamine	O=C2C(c1sccc1)(NCC)CCCC2
Mangostin	CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=C(C(=C(C=C3O2)O)OC)CC=C(C)C)O)C
1,2,3-Triazole	c1cnn[nH]1
Thiamazole	Cn1cc[nH]c1=S
Sodium trimetaphosphate	O=P(OP(O1)([O-])=O)([O-])OP1([O-])=O.[Na+].[Na+].[Na+]
Pentostatin	n1c3c(n(c1)[C@@H]2O[C@@H]([C@@H](O)C2)CO)N\C=N/C[C@H]3O
Ethylene glycol dimethacrylate	CC(=C)C(=O)OCCOC(=O)C(=C)C
4-HO-MiPT	CN(C(C)C)CCC2=CNC1=CC=CC(O)=C12
2,5-Dimethoxybenzaldehyde	COc1ccc(c(c1)C=O)OC
Perhexiline	N3C(CC(C1CCCCC1)C2CCCCC2)CCCC3
1,2,4-Triazole	N1C=NC=N1
Amikacin	O=C(N[C@H]3[C@H](O[C@H]1O[C@@H]([C@@H](O)[C@H](N)[C@H]1O)CO)[C@@H](O)[C@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](N)C3)[C@@H](O)CCN
1,3,5-Trioxane	O1COCOC1
1,2,4-Trioxane	C1COCOO1
Iron(II) acetate	CC(O1)O[Fe]12OC(O2)C
Iron(II) acetate	CC(=O)[O-].[Fe+2].CC(=O)[O-]
Cyanidin	Oc1ccc(cc1O)c3[o+]c2cc(O)cc(O)c2cc3O
O-Phenylenediamine	Nc1ccccc1N
M-Phenylenediamine	c1cc(cc(c1)N)N
Bombykol	OCCCCCCCCC\C=C\C=C/CCC
Boldenone	O=C\1\C=C/[C@]4(/C(=C/1)CC[C@@H]2[C@@H]4CC[C@@]3([C@@H](O)CC[C@@H]23)C)C
Pseudouridine	O=C1N\C=C(/C(=O)N1)[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O
Dithranol	O=C2c1c(O)cccc1Cc3c2c(O)ccc3
Carbimazole	S=C1N(\C=C/N1C(=O)OCC)C
O-Xylene	CC1=C(C)C=CC=C1
P-Cresol	Cc1ccc(O)cc1
M-Cresol	Cc1cc(O)ccc1
Malononitrile	N#CCC#N
Succinonitrile	N#CCCC#N
Glutaronitrile	N#CCCCC#N
Adiponitrile	N#CCCCCC#N
Fluorodeoxyglucose (18F)	OCC1OC(O)[C@H]([18F])[C@@H](O)[C@@H]1O
Dicarbonyltris(triphenylphosphine)ruthenium(0)	c3c(P(c1ccccc1)c2ccccc2)cccc3.c3c(P(c1ccccc1)c2ccccc2)cccc3.c3c(P(c1ccccc1)c2ccccc2)cccc3.[Ru].[C-]#[O+].[C-]#[O+]
Glycolaldehyde	O=CCO
Pentacene	c1ccc2cc3cc4cc5ccccc5cc4cc3cc2c1
Rubrene	c5(c3c(c1ccccc1c(c2ccccc2)c3c(c4ccccc4)c6ccccc56)c7ccccc7)c8ccccc8
Trovafloxacin	O=C(O)C2=CN(c1nc(c(F)cc1C2=O)N3C[C@H]4[C@H](N)[C@H]4C3)c5ccc(F)cc5F
9,10-Diphenylanthracene	c1ccc(cc1)c2c3ccccc3c(c4c2cccc4)c5ccccc5
Tetracene	c1c2cc3cc4ccccc4cc3cc2ccc1
5-Dehydro-m-xylylene	[CH2]C(C1)=C-[C]=C-C=1[CH2]
Diethyl sulfoxide	O=S(CC)CC
Isothiazole	n1sccc1
3-Phosphoglyceric acid	C([C@H](C(=O)O)O)OP(=O)(O)O
1,3-Bisphosphoglyceric acid	O=C(OP(=O)(O)O)C(O)COP(=O)(O)O
Cubebene	C[C@@H]1CC[C@H]([C@H]2C13[C@@H]2C(=CC3)C)C(C)C
Cubebene	C[C@@H]1CC[C@H]([C@H]2[C@]13[C@@H]2C(=C)CC3)C(C)C
Ethinylestradiol/norethisterone acetate	CC(=O)OC1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34)C)C#C.CC12CCC3C(C1CCC2(C#C)O)CCC4=C3C=CC(=C4)O
Levomethamphetamine	N([C@@H](Cc1ccccc1)C)C
1,2-Naphthoquinone	O=C1c2ccccc2\C=C/C1=O
Itaconic acid	O=C(O)C(=C)CC(=O)O
Chromium(III) fluoride	[Cr+3].[F-].[F-].[F-]
Cobalt(III) fluoride	F[Co](F)F
Isatin	O=C2c1ccccc1NC2=O
Cyclamic acid	O=S(=O)(O)NC1CCCCC1
2,2,2-Trichloroethanol	ClC(Cl)(Cl)CO
1,4-Benzoquinone	C1=CC(=O)C=CC1=O
1,2-Benzoquinone	C1=CC(=O)C(=O)C=C1
Menadione	O=C\2c1c(cccc1)C(=O)/C(=C/2)C
Phytomenadione	CC1=C(C(=O)c2ccccc2C1=O)C/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C
Iron(II) fluoride	[Fe+2].[F-].[F-]
Cobalt(II) fluoride	F[Co]F
Copper gluconate	C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.[Cu+2]
Juglone	O=C\2c1c(c(O)ccc1)C(=O)/C=C/2
Curium(III) oxide	[O--].[O--].[O--].[Cm+3].[Cm+3]
Sulbactam	O=S2(=O)C([C@@H](N1C(=O)C[C@H]12)C(=O)O)(C)C
Sultamicillin	O=C(OCOC(=O)[C@@H]2N1C(=O)C[C@H]1S(=O)(=O)C2(C)C)[C@@H]4N5C(=O)[C@@H](NC(=O)[C@@H](c3ccccc3)N)[C@H]5SC4(C)C
Sodium thioantimoniate	O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[S-][Sb](=S)([S-])[S-]
Mellitic acid	O=C(O)c1c(c(c(c(c1C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O
1,1-Dichloroethane	ClC(Cl)C
Olmesartan	CCCc1nc(c(n1Cc2ccc(cc2)c3ccccc3c4[nH]nnn4)C(=O)OCc5c(oc(=O)o5)C)C(C)(C)O
Isosafrole	CC=Cc1ccc2OCOc2c1
Isosafrole	C/C=C/C1=CC2=C(C=C1)OCO2
Isosafrole	C/C=C\C1=CC2=C(C=C1)OCO2
Pentyl propanoate	O=C(OCCCCC)CC
Anidulafungin	CCCCCOc1ccc(cc1)c2ccc(cc2)c3ccc(cc3)C(=O)N[C@H]6C[C@@H](O)[C@@H](O)NC(=O)C4[C@@H](O)[C@@H](C)CN4C(=O)C(NC(=O)C(NC(=O)C5C[C@@H](O)CN5C(=O)C(NC6=O)[C@@H](C)O)[C@@H](O)[C@H](O)c7ccc(O)cc7)[C@@H](C)O
Trimethylsilyldiazomethane	C[Si](C)(C)[CH-][N+]#N
Trimethylsilyldiazomethane	[N-]=[N+]=C[Si](C)(C)C
Metaxalone	O=C2OC(COc1cc(cc(c1)C)C)CN2
Caprylic acid	CCCCCCCC(=O)O
Isovanillin	COC1=CC=C(C=O)C=C1O
Ricinolein	O=C(CCCCCCC/C=C\C[C@H](O)CCCCCC)OCC(OC(CCCCCCC/C=C\C[C@H](O)CCCCCC)=O)COC(CCCCCCC/C=C\C[C@H](O)CCCCCC)=O
Picene	c5c3c2ccc1ccccc1c2ccc3c4ccccc4c5
Propiolic acid	C#CC(=O)O
Bromoacetone	BrCC(=O)C
Thiophenol	Sc1ccccc1
Magnesium stearate	[Mg+2].[O-]C(=O)CCCCCCCCCCCCCCCCC.[O-]C(=O)CCCCCCCCCCCCCCCCC
Silver(II) fluoride	[Ag+2].[F-].[F-]
Iron(III) fluoride	F[Fe](F)F
Omigapil	C=3c1ccccc1Oc2ccccc2C=3CN(C)CC#C
Mandelic acid	O=C(O)C(O)c1ccccc1
Mesoxalic acid	O=C(O)C(=O)C(=O)O
Murexide	[O-]\C2=C(/N=C1\C(=O)NC(=O)NC1=O)C(=O)NC(=O)N2.[NH4+]
Hydrazinium nitroformate	N[NH3+].[O-][N+](=O)[C-]([N+]([O-])=O)[N+]([O-])=O
1,1,1,2,3,3,3-Heptafluoropropane	FC(F)(F)C(F)C(F)(F)F
Quinoxaline	c1cccc2nccnc12
Copper(II) fluoride	[Cu+2].[F-].[F-]
Cadmium fluoride	F[Cd]F
Phenazine	n1c3c(nc2c1cccc2)cccc3
Phthalazine	C1=CC=C2C=NN=CC2=C1
Chloropyramine	Clc1ccc(cc1)CN(c2ncccc2)CCN(C)C
Chlorendic acid	C1(C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)O)C(=O)O
Copper monosulfide	[Cu]=S
Phosphorus pentasulfide	P12(=S)SP3(=S)SP(=S)(S1)SP(=S)(S2)S3
Phosphorus sesquisulfide	S1P2P3SP1SP23
Dimethyl methylphosphonate	O=P(OC)(OC)C
Thiodiglycol	OCCSCCO
2-Chloroethanol	OCCCl
Copper(I) cyanide	[Cu+].[C-]#N
Antimycin A	O=CNc1cccc(c1O)C(=O)N[C@@H]2C(=O)O[C@H]([C@H](OC(=O)CC(C)C)[C@H](C(=O)O[C@@H]2C)CCCCCC)C
Chromium(II) carbide	[Cr]#C[Cr]C#[Cr]
Hexamethonium	C(CCCC[N+](C)(C)C)C[N+](C)(C)C
Ammonium acetate	O=C([O-])C.[N+H4]
Fluorometholone	O=C(C)[C@]3(O)[C@]2(C[C@H](O)[C@]4(F)[C@@]/1(\C(=C/C(=O)\C=C\1)[C@@H](C)C[C@H]4[C@@H]2CC3)C)C
Peroxynitrite	N(=O)O[O-]
MiPT	CC(C)N(C)CCc1c[nH]c2ccccc12
Exemestane	O=C\1\C=C/[C@]3(C(=C/1)/C(=C)C[C@H]4[C@@H]2CCC(=O)[C@]2(CC[C@H]34)C)C
Chlortoluron	Clc1cc(NC(=O)N(C)C)ccc1C
Alagebrium	[Cl-].O=C(c1ccccc1)C[n+]2c(c(sc2)C)C
18-Crown-6	C1COCCOCCOCCOCCOCCO1
Neodymium aluminium borate	B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].[Al+3].[Al+3].[Al+3].[Nd+3]
4-Nonanoylmorpholine	O=C(N1CCOCC1)CCCCCCCC
Samandaridine	O=C2C[C@@H]3[C@@]4(C)CC[C@@H]1[C@@]5(C)[C@@H]6CN[C@H](C[C@H]5CC[C@H]1[C@@H]4C[C@@H]3O2)O6
5-MeO-DPT	CCCN(CCC)CCc2c[nH]c1ccc(cc12)OC
Clorazepate	O=C(O)C1N=C(c2ccccc2)c2cc(Cl)ccc2NC1=O
2C-G	COc1c(C)c(C)c(cc1CCN)OC
3C-P	CC(N)Cc1cc(OC)c(OCCC)c(c1)OC
Trichostatin A	O=C(NO)\C=C\C(=C\[C@H](C(=O)c1ccc(N(C)C)cc1)C)C
2,5-Dimethoxy-4-chloroamphetamine	ClC1=C(OC)C=C(CC(C)N)C(OC)=C1
Proscaline	COc1cc(cc(OC)c1OCCC)CCN
Torcetrapib	FC(F)(F)c1cc(cc(c1)C(F)(F)F)CN(C(=O)OC)[C@@H]3c2c(ccc(c2)C(F)(F)F)N(C(=O)OCC)[C@@H](C3)CC
2C-T	CSc1cc(OC)c(cc1OC)CCN
Ethyl cyanoacrylate	N#CC(=C)C(=O)OCC
Metanephrine	Oc1ccc(cc1OC)C(O)CNC
Oil Red O	Cc4cc(/N=N/c1cc(C)c(cc1C)/N=N/c2c3ccccc3ccc2O)c(C)cc4
Solvent Black 3	N(=N/c5c1c(cccc1)c(/N=N/c4c2cccc3NC(Nc(c23)cc4)(C)C)cc5)\c6ccccc6
Sudan II	Cc3ccc(/N=N/c1c2ccccc2ccc1O)c(C)c3
Cycloheptene	C\1=C\CCCCC/1
Longifolene	C[C@]12CCCC([C@@H]3[C@H]1CC[C@@H]3C2=C)(C)C
Longifolene	C[C@@]12CCCC([C@H]3[C@@H]1CC[C@H]3C2=C)(C)C
Tributyltin oxide	CCCC[Sn](CCCC)(CCCC)O[Sn](CCCC)(CCCC)CCCC
Dibutyl ether	CCCCOCCCC
Glyoxal	O=CC=O
Glycin	O=C(O)CNc1ccc(O)cc1
1-Propanol	CCCO
Temocillin	O=C(O)[C@@H]2N3C(=O)[C@@](OC)(NC(=O)C(c1ccsc1)C(=O)O)[C@H]3SC2(C)C
Peramivir	CCC(CC)[C@@H]([C@H]1[C@@H](C[C@@H]([C@H]1O)C(=O)O)NC(=N)N)NC(=O)C
Diisopropyl fluorophosphate	FP(=O)(OC(C)C)OC(C)C
Ponceau S	OC1=C(N=NC3=CC=C(N=NC4=CC=C(S(=O)(O)=O)C=C4)C=C3S(=O)(O)=O)C2=C(C=C(S(=O)(O)=O)C=C2)C=C1S(=O)(O)=O
Entacapone	[O-][N+](=O)c1cc(\C=C(/C#N)C(=O)N(CC)CC)cc(O)c1O
AM-251 (drug)	O=C(NN1CCCCC1)c4nn(c2ccc(Cl)cc2Cl)c(c3ccc(I)cc3)c4C
Probenecid	O=S(=O)(N(CCC)CCC)c1ccc(C(=O)O)cc1
Cuminaldehyde	CC(C)c1ccc(C=O)cc1
Guaiacol	COc1ccccc1O
Menthone	O=C1C[C@H](C)CC[C@H]1C(C)C
Psicose	O=C([C@H](O)[C@H](O)[C@H](O)CO)CO
N-Methyltryptamine	CNCCc1c[nH]c2ccccc12
Benzyl acetate	c1ccccc1COC(=O)C
Myrcene	CC(=CCCC(=C)C=C)C
Flucloxacillin	O=C(O)[C@@H]3N4C(=O)[C@@H](NC(=O)c2c(onc2c1c(F)cccc1Cl)C)[C@H]4SC3(C)C
P-Cymene	c1cc(ccc1C(C)C)C
Barium titanate	[Ba+2].[Ba+2].[O-][Ti]([O-])([O-])[O-]
Isopropylthioxanthone	CC(C)C1=CC=CC2=C1SC3=CC=CC=C3C2=O
Iodoacetamide	C(C(=O)N)I
Mercury(II) cyanide	C(#N)[Hg]C#N
Lysergic acid hydroxyethylamide	C[C@@H](NC(=O)[C@H]1CN([C@@H]2Cc3c[nH]c4c3c(ccc4)C2=C1)C)O
Caryophyllene	C1(=C)\CC/C=C(/CC[C@@H]2[C@@H]1CC2(C)C)C
Sabinene	C=C2C1CC1(C(C)C)CC2
Humulene	C\1=C/C(C)(C)C/C=C(/CC/C=C(/C/1)C)C
Guaiazulene	CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C
Vetivazulene	c12c(cccc(c1cc(c2)C(C)C)C)C
3-Carene	CC2(C)C\1CCC(C)/C=C/12
3,4-Dihydroxyphenylacetic acid	O=C(O)Cc1cc(O)c(O)cc1
Potassium chromate	[O-][Cr](=O)(=O)[O-].[K+].[K+]
Phellandrene	CC1=CCC(C=C1)C(C)C
Phellandrene	CC(C)C1CCC(=C)C=C1
Phellandrene	CC1=CC[C@@H](C=C1)C(C)C
Phellandrene	CC1=CC[C@H](C=C1)C(C)C
Cycloheptatriene	C1=C\C/C=C\C=C1
Citronellol	C\C(C)=C\CCC(C)CCO
Citronellol	OCC[C@@H](CC/C=C(/C)C)C
Nerol	OC\C=C(/CC/C=C(/C)C)C
Fluorone	O=C1C=CC2=Cc3ccccc3OC2=C1
Eosin B	C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)[N+](=O)[O-])O)Br)Br)O)[N+](=O)[O-]
Eosin Y	c1ccc(c(c1)c2c3cc(c(c(c3oc-4c(c(=O)c(cc24)Br)Br)Br)[O-])Br)C(=O)[O-].[Na+].[Na+]
Pararosaniline	c1cc(ccc1C(=C2C=CC(=N)C=C2)c3ccc(cc3)N)N
Camphorsulfonic acid	CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C
Hematein	C1C2=CC(=O)C(=CC2=C3C1(COC4=C3C=CC(=C4O)O)O)O
Quercitrin	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O
Fluorene	c1ccc2c3ccccc3Cc2c1
Farnesol	OC/C=C(/CC/C=C(/CC\C=C(/C)C)C)C
Farnesol	OCC=C(CCC=C(CC\C=C(/C)C)C)C
Wieland–Miescher ketone	CC12CCC(=O)C=C1CCCC2=O
Cyanogen bromide	BrC#N
Auramine O	Cl.[N@H]=C(c1ccc(N(C)C)cc1)c2ccc(N(C)C)cc2
Auramine O	[N@H]=C(c1ccc(N(C)C)cc1)c2ccc(N(C)C)cc2
Lithium niobate	[Li+].[O-][Nb](=O)=O
Camphene	C1(=C)C(C)(C)C2CC1CC2
Ocimene	C=C\C(=C\CCC(=C)C)C
Iron(III) oxide-hydroxide	O=[Fe]O
Biclotymol	Clc1cc(c(O)c(c1C)Cc2c(c(Cl)cc(c2O)C(C)C)C)C(C)C
Allura Red AC	[Na+].[Na+].COc3cc(c(C)cc3/N=N/c1c2ccc(cc2ccc1O)S([O-])(=O)=O)S([O-])(=O)=O
Fast Green FCF	CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=C(C=C(C=C5)O)S(=O)(=O)[O-].[Na+].[Na+]
Water blue	[H+].c1ccc(c(c1)Nc2ccc(cc2)C(=C3C=CC(=Nc4ccccc4S(=O)(=O)[O-])C=C3)c5cccc(c5CN)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Ponceau 2R	CC1=CC(=C(C=C1)NN=C2C3=C(C=C(C=C3)S(=O)(=O)O)C=C(C2=O)S(=O)(=O)O)C
Light green SF	[Na+].[Na+].[O-]S(=O)(=O)c1cccc(c1)CN(c2ccc(cc2)C(=C4C=CC(=[N+](CC)Cc3cccc(c3)S([O-])(=O)=O)C=C4)c5ccc(cc5)S([O-])(=O)=O)CC
Bismarck brown Y	N(=N/c1ccc(cc1N)N)\c3cccc(/N=N/c2ccc(N)cc2N)c3
Bismarck brown Y	CC1=C(C=C(C=C1)N=NC2=C(C=C(C(=C2)C)N)N)N=NC3=C(C=C(C(=C3)C)N)N
Orange B	[Na+].[Na+].[O-]S(=O)(=O)c4ccc(/N=N/c2c(nn(c1ccc(cc1)S([O-])(=O)=O)c2O)C(=O)OCC)c3ccccc34
Citrus Red 2	COc3ccc(cc3/N=N/c1c2ccccc2ccc1O)OC
Azorubine	c1ccc2c(c1)c(ccc2S(=O)(=O)[O-])/N=N/c3cc(c4ccccc4c3O)S(=O)(=O)[O-].[Na+].[Na+]
Amaranth (dye)	[Na+].[Na+].[Na+].[O-]S(=O)(=O)c4ccc(N=Nc1c2ccc(cc2cc(c1O)S([O-])(=O)=O)S([O-])(=O)=O)c3ccccc34
Scarlet GN	[Na+].Cc3cc(S(=O)(=O)[O-])c(N=Nc2c(O)c1c(cc2)c(S(=O)(=O)[O-])ccc1)c(C)c3.[Na+]
Scarlet GN	CC1=CC(=C(NN=C2C=CC3=C(C=CC=C3C2=O)S(=O)(=O)O[Na])C(C)=C1)S(=O)(=O)O[Na]
Ponceau 6R	[Na+].[Na+].[Na+].[Na+].Oc1cc(c2ccccc2c1N=Nc3c(O)c(cc4cc(cc(c34)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-]
Rocuronium bromide	CC(=O)O[C@H]1[C@H](C[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(C[C@@H]([C@H](C4)O)N5CCOCC5)C)C)[N+]6(CCCC6)CC=C.[Br-]
Red 2G	CC(=O)Nc2cc(cc3cc(c(/N=N/c1ccccc1)c(O)c23)S([O-])(=O)=O)S([O-])(=O)=O
Methohexital	O=C1N(C(=O)NC(=O)C1(C\C=C)C(C#CCC)C)C
Green S	[Na+].[O-]S(=O)(=O)c1ccc4c(c1)cc(c(O)c4/C(=C2\C=C/C(=[N+](/C)C)/C=C2)c3ccc(N(C)C)cc3)S([O-])(=O)=O
Brilliant Black BN	CC(=O)NC1=C2C(=C(C=C1)S(=O)(=O)[O-])C=C(C(=NNC3=C4C=C(C=CC4=C(C=C3)N=NC5=CC=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])C2=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Black 7984	[O-]S(C(C=C4)=CC=C4/N=N/C(C=C2)=C3C(C=C(S([O-])(=O)=O)C=C3)=C2/N=N/C1=C(S([O-])(=O)=O)C=C(C=C(S([O-])(=O)=O)C(N)=C5)C5=C1O)(=O)=O.[Na+].[Na+].[Na+].[Na+]
Lithol Rubine BK	[Ca+2].[O-]S(=O)(=O)c3cc(C)ccc3/N=N/c1c2ccccc2cc(C([O-])=O)c1O
2C-TFM	FC(F)(C1=C(OC)C=C(CCN)C(OC)=C1)F
Iloprost	CC#CCC(C)[C@@H](/C=C/[C@H]1[C@@H](C[C@H]2[C@@H]1C/C(=C/CCCC(=O)O)/C2)O)O
Nikethamide	O=C(N(CC)CC)c1cccnc1
Nerolidol	OC(\C=C)(CCC=C(CC/C=C(\C)C)C)C
Nerolidol	OC(\C=C)(CC\C=C(/CC/C=C(\C)C)C)C
Nerolidol	CC(=CCC/C(=C/CCC(C)(C=C)O)/C)C
Farnesene	C(=C/C/C=C(/CC/C=C(\C)C)C)(\C=C)C
Methylergometrine	CC[C@@H](CO)NC(=O)[C@@H]2/C=C1/c3cccc4N\C=C(\C[C@H]1N(C)C2)c34
Orange G	[Na+].[Na+].[O-]S(=O)(=O)c3cc2ccc(O)c(/N=N/c1ccccc1)c2c(c3)S([O-])(=O)=O
Ethyl maltol	CCC1=C(C(=O)C=CO1)O
Aminophenazone	O=C2\C(=C(/N(N2c1ccccc1)C)C)N(C)C
Nesiritide	CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)NCC(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCCNC(=N)N)CC(=O)O)CCSC)CCCCN)CCCNC(=N)N)CC2=CC=CC=C2)NC(=O)CNC(=O)[C@H](CO)NC(=O)CNC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCSC)NC(=O)[C@H](CCCCN)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CO)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC4=CNC=N4)C(=O)O)CC(C)C)CO)CO)CO)CO
Labetalol	c1ccccc1CCC(C)NCC(O)c2ccc(O)c(C(=O)N)c2
2C-B-FLY	NCCc1c2CCOc2c(Br)c3CCOc13
Lysergol	OC[C@@H]3/C=C2/c4cccc1c4c(c[nH]1)C[C@H]2N(C3)C
Zinc gluconate	[Zn+2].[O-]C(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.[O-]C(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
Aluminium arsenide	[AsH+]12[Al-][AsH+]3[Al-][AsH+]([AlH-]14)[AlH-]1[As+]5([AlH-]38)[Al-]26[AsH+]2[AlH-]([As+]4)[AsH+]1[Al-][AsH+]3[AlH-]2[As+][AlH-]([AsH+]6[AlH-]([AsH+])[AsH+]68)[AsH+]([Al-]6)[AlH-]35
Lanosterol	C[C@H](CCC=C(C)C)[C@H]1CC[C@]2(C)C1CCC3=C2CC[C@H]4C(C)(C)[C@@H](O)CC[C@]34C
Aluminium isopropoxide	CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
5-MeO-AET	CCC(N)Cc2c[nH]c1ccc(cc12)OC
Aluminium monofluoride	F[Al]
Ethylisopropyltryptamine	CCN(C(C)C)CCc1c[nH]c2ccccc12
2,4,5-Trimethoxyphenethylamine	O(c1cc(c(OC)cc1OC)CCN)C
Elemicin	C=CCC1=CC(OC)=C(OC)C(OC)=C1
2C-O-4	CC(C)Oc1cc(OC)c(cc1OC)CCN
Lophophine	O1c2cc(cc(OC)c2OC1)CCN
Muscone	C[C@@H]1CCCCCCCCCCCCC(=O)C1
Antimony pentafluoride	F[Sb](F)(F)(F)F
Phosphotungstic acid	[W]18%21%24(O[W]%16%18%23(O[W]56(O1)(O[W]247(O[W]9%22(O[W]%12%13(O2)(O[W]3%11%14(O[W]%17%19(O[W](O3)(O4)(O5)([O++]67[P+]%15%20[O++]89[W]%10(O[W](O[W](O%10)(O%11)(O%12)([O++]%13%14%15)[O-])(O%16)(O%17)([O++]%18%19%20)[O-])(O%21)(O%22)[O-])[O-])(O%23)[O-])[O-])[O-])(O%24)O)[O-])O)[O-])O
Dicalcium phosphate	O.O.OP(=O)([O-])[O-].[Ca+2]
Isoproscaline	CC(C)Oc1c(cc(cc1OC)CCN)OC
Roxatidine acetate	O=C(C)OCC(=O)NCCCOc1cccc(c1)CN2CCCCC2
2,5-Dimethoxy-4-nitroamphetamine	[O-][N+](=O)c1cc(OC)c(cc1OC)CC(N)C
Nomifensine	CN1Cc2c(N)cccc2C(c2ccccc2)C1
N-Acetylglutamic acid	CC(=O)NC(CCC(=O)O)C(=O)O
Neutral red	Cl.n1c3c(nc2c1cc(c(c2)N)C)cc(N(C)C)cc3
Xanthene	O1c2ccccc2Cc3ccccc31
Fenofibrate	O=C(c1ccc(Cl)cc1)c2ccc(OC(C(=O)OC(C)C)(C)C)cc2
Ethyl heptanoate	CCCCCCC(OCC)=O
Enanthic acid	O=C(O)CCCCCC
Betanin	OCC1[C@@H](O)[C@@H](O)[C@H](O)[C@@H](OC2=C(O)C=C(/[N+]([C@@H]([C@]([O-])=O)C4)=C/C=C3\C[C@H]([C@](O)=O)NC(C(O)=O)=C3)C4=C2)O1
Ethyl salicylate	O=C(OCC)c1ccccc1O
Jasmonic acid	CC/C=C\C[C@@H]1[C@H](CCC1=O)CC(=O)O
Acetyldigitoxin	O=C\1OC/C(=C/1)[C@H]2CC[C@@]8(O)[C@]2(C)CC[C@H]7[C@H]8CC[C@H]6[C@]7(C)CC[C@H](O[C@@H]5O[C@@H]([C@@H](O[C@@H]4O[C@@H]([C@@H](O[C@@H]3O[C@H](C)[C@@H](O)[C@@H](OC(=O)C)C3)[C@@H](O)C4)C)[C@@H](O)C5)C)C6
Alclometasone dipropionate	CCC(=O)OCC(=O)[C@]1([C@@H](C[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2[C@@H](CC4=CC(=O)C=C[C@]34C)Cl)O)C)C)OC(=O)CC
Platinum silicide	[Si].[Pt]
Testosterone cypionate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)CCC4CCCC4)CCC5=CC(=O)CC[C@]35C
Testosterone enanthate	CCCCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C
Testosterone propionate	CCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C
Tolcapone	[O-][N+](=O)c2cc(C(=O)c1ccc(cc1)C)cc(O)c2O
Cortisone acetate	CC(=O)OCC(=O)[C@]1(CC[C@@H]2[C@@]1(CC(=O)[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C)O
Indium arsenide	[In+3].[As-3]
Indium arsenide	[In]#[As]
Exenatide	[H]/N=C(\N)/NCCC[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc2c[nH]c3c2cccc3)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(=O)N)C(=O)NCC(=O)NCC(=O)N4CCC[C@H]4C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](C)C(=O)N5CCC[C@H]5C(=O)N6CCC[C@H]6C(=O)N7CCC[C@H]7C(=O)N[C@@H](CO)C(=O)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc8ccccc8)NC(=O)[C@H]([C@@H](C)O)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@H](Cc9cnc[nH]9)N
Aluminium monostearate	CCCCCCCCCCCCCCCCCC(O[Al](O)O)=O
O-Toluic acid	O=C(O)c1ccccc1C
M-Toluic acid	CC1=CC=CC(=C1)C(=O)O
Sulfur dichloride	ClSCl
Ammonium perrhenate	[O-] [Re](=O)(=O)=O.[NH4+]
Behenic acid	O=C(O)CCCCCCCCCCCCCCCCCCCCC
Lignoceric acid	O=C(O)CCCCCCCCCCCCCCCCCCCCCCC
Dihydromorphine	O[C@@H]4[C@@H]5Oc1c2c(ccc1O)C[C@H]3N(CC[C@]25[C@H]3CC4)C
2,5-Dimethoxy-4-ethylamphetamine	O(c1cc(c(OC)cc1CC(N)C)CC)C
Flutamide	CC(C)C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F
Potassium tert-butoxide	[K+].[O-]C(C)(C)C
Copaene	CC(C)[C@@H]1CC[C@@]3(C)[C@@H]2C(/C)=C\C[C@H]3[C@H]12
Diflunisal	O=C(O)c1cc(ccc1O)c2ccc(F)cc2F
Copper(I) phosphide	[Cu+].[Cu+].[Cu+].[PH6-3]
MMDA (drug)	O1c2cc(cc(OC)c2OC1)CC(N)C
Diphenylmethanol	OC(c1ccccc1)c2ccccc2
M-Xylene	Cc1cccc(c1)C
Macromerine	O(c1ccc(cc1OC)C(O)CN(C)C)C
Benzidine	c2c(c1ccc(N)cc1)ccc(N)c2
Clofazimine	CC(C)/N=c/1\cc-2n(c3ccccc3nc2cc1Nc4ccc(cc4)Cl)c5ccc(cc5)Cl
Diphenylchlorarsine	Cl[As](c1ccccc1)c2ccccc2
1-Tetradecanol	OCCCCCCCCCCCCCC
Arachidyl alcohol	CCCCCCCCCCCCCCCCCCCCO
Discodermolide	C[C@H]1[C@@H](OC(=O)[C@@H]([C@H]1O)C)C[C@@H](/C=C\[C@H](C)[C@@H]([C@@H](C)/C=C(/C)\C[C@H](C)[C@H]([C@H](C)[C@H]([C@@H](C)/C=C\C=C)OC(=O)N)O)O)O
Dipivefrine	O=C(Oc1cc(ccc1OC(=O)C(C)(C)C)C(O)CNC)C(C)(C)C
Dipipanone	O=C(CC)C(C1=CC=CC=C1)(CC(C)N2CCCCC2)C3=CC=CC=C3
Cinnarizine	c1c(cccc1)C(c2ccccc2)N3CCN(CC3)C\C=C\c4ccccc4
Silicon nitride	N13[Si]25N4[Si]16N2[Si]34N56
1-Butene	CCC=C
Benzyl benzoate	O=C(OCc1ccccc1)c2ccccc2
Phenyllithium	[Li]c1ccccc1
Methysergide	O=C(N[C@@H](CC)CO)[C@@H]3/C=C2/c4cccc1c4c(cn1C)C[C@H]2N(C3)C
Trimethylsilyl chloride	C[Si](C)(C)Cl
Trifluoromethanesulfonic anhydride	C(F)(F)(F)S(=O)(=O)OS(=O)(=O)C(F)(F)F
Beclamide	ClCCC(=O)NCc1ccccc1
Toremifene	ClCCC(/c1ccccc1)=C(/c2ccc(OCCN(C)C)cc2)c3ccccc3
Taribavirin	n1c(nn(c1)[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)CO)C(=[N@H])N
Diacerein	O=C(Oc3cccc2C(=O)c1cc(cc(OC(=O)C)c1C(=O)c23)C(=O)O)C
Diacetolol	O=C(Nc1ccc(OCC(O)CNC(C)C)c(c1)C(=O)C)C
Acebutolol	O=C(Nc1ccc(OCC(O)CNC(C)C)c(c1)C(=O)C)CCC
N-Methyl-2-pyrrolidone	CN1CCCC1=O
Felbamate	O=C(N)OCC(c1ccccc1)COC(N)=O
Maltol	O=C1C=COC(C)=C1O
Tetrahydropyran	O1CCCCC1
Tipranavir	CCC[C@]1(CC(/O)=C(\C(=O)O1)[C@H](CC)c3cccc(NS(=O)(=O)c2ccc(cn2)C(F)(F)F)c3)CCc4ccccc4
Collidinium p-toluenesulfonate	[O-]S(=O)(=O)c1ccc(cc1)C.[nH+]1c(cc(cc1C)C)C
Hydrogen fluoride	F
Bisabolol	O[C@@](C)(CC\C=C(/C)C)[C@@H]1C/C=C(/C)CC1
Flucytosine	Nc1[nH]c(=O)ncc1F
Ethotoin	O=C2NC(c1ccccc1)C(=O)N2CC
Danazol	C#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=Cc5oncc5C[C@]4(C)[C@H]3CC[C@@]21C
Benzyl bromide	c1ccc(cc1)CBr
Benzyl chloride	ClCc1ccccc1
Nilutamide	CC1(C(=O)N(C(=O)N1)C2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)C
Triptorelin	CC(C)C[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1CCC[C@H]1C(=O)NCC(=O)N)NC(=O)[C@@H](Cc2c[nH]c3c2cccc3)NC(=O)[C@H](Cc4ccc(cc4)O)NC(=O)[C@H](CO)NC(=O)[C@H](Cc5c[nH]c6c5cccc6)NC(=O)[C@H](Cc7cnc[nH]7)NC(=O)[C@@H]8CCC(=O)N8
Dibenzepin	O=C2c1c(cccc1)N(c3c(N2CCN(C)C)cccc3)C
Diproteverine	O(c1ccc(cc1OCC)CC/2=N/CCc3cc(OC(C)C)c(OC(C)C)cc\23)CC
Samarium (153Sm) lexidronam	C(CN(CP(=O)([O-])[O-])CP(=O)([O-])[O-])N(CP(=O)([O-])[O-])CP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[153Sm+3]
Samarium (153Sm) lexidronam	C(CN(CP(=O)([O-])O[153Sm-]123)CP(=O)([O-])O1)N(CP(=O)([O-])O2)CP(=O)([O-])O3.[Na+].[Na+].[Na+].[Na+].[Na+]
Mevastatin	O=C(O[C@@H]1[C@H]3C(=C/CC1)\C=C/[C@@H]([C@@H]3CC[C@H]2OC(=O)C[C@H](O)C2)C)[C@@H](C)CC
Estragole	COc1ccc(CC=C)cc1
Chavicol	C=CCC1=CC=C(C=C1)O
Moxifloxacin	COc1c2c(cc(c1N3C[C@@H]4CCCN[C@@H]4C3)F)c(=O)c(cn2C5CC5)C(=O)O
(Bis(trifluoroacetoxy)iodo)benzene	FC(F)(F)C(=O)OI(OC(=O)C(F)(F)F)c1ccccc1
Bisoprolol	O(c1ccc(cc1)COCCOC(C)C)CC(O)CNC(C)C
Thiobarbital	O=C1NC(=S)NC(=O)C1(CC)CC
Benzylmercapturic acid	CC(=O)N[C@@H](CSCC1=CC=CC=C1)C(=O)O
Nitroglycerin (medication)	C(C(CO[N+](=O)[O-])O[N+](=O)[O-])O[N+](=O)[O-]
Arecoline	O=C(OC)C=1CN(C)CCC=1
Zingerone	O=C(C)CCc1cc(OC)c(O)cc1
4-Anisaldehyde	COc1ccc(C=O)cc1
P-Anisic acid	O=C(O)C1=CC=C(OC)C=C1
Safranal	O=C\C1=C(\C=C/CC1(C)C)C
Picrocrocin	O=C\C2=C(/C)C[C@@H](O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)CC2(C)C
2,6-Xylenol	CC1=C(C(=CC=C1)C)O
Strontium aluminate	[O-2].[O-2].[O-2].[O-2].[O-2].[Al+3].[Al+3].[Sr+2].[Sr+2]
Terpinene	CC1=CC=C(C(C)C)CC1
Terpinene	C=C1CC=C(C(C)C)CC1
Terpinene	CC1=CCC(C(C)C)=CC1
Terpinene	C/C(C)=C1CCC(C)=CC/1
Isoborneol	C[C@]12CC[C@H](C1(C)C)C[C@@H]2O
Isoborneol	C[C@@]12CC[C@@H](C1(C)C)C[C@H]2O
Isoborneol	CC1(C2CCC1(C(C2)O)C)C
Ascaridole	O1OC2(\C=C/C1(C)CC2)C(C)C
Retinoic acid	CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C(=O)O)/C)/C
Bis-HPPP	OCC(O)COc1ccc(cc1)C(C)(C)c2ccc(OCC(O)CO)cc2
Sodium oxybate	[Na+].[O-]C(=O)CCCO
Diazodinitrophenol	[N]=[N]=C(C=C([N+]([O-])=O)C=C1[N+]([O-])=O)C1=O
Sinapinic acid	COc1cc(cc(c1O)OC)/C=C/C(=O)O
Thiazine	C1=CNSC=C1
Thiazine	C1N=CC=CS1
Thiazine	C\1=C\N\C=C/S/1
Cembrene A	C1(=C\CC/C(=C/C[C@H](C(=C)\C)CCC(=C\CC1)\C)C)\C
Benzimidazoline	C12=CC=CC=C1NCN2
2-Imidazoline	N\1=C\NCC/1
EGTA	O=C(O)CN(CC(=O)O)CCOCCOCCN(CC(=O)O)CC(=O)O
Armodafinil	C1=CC=C(C=C1)C(C2=CC=CC=C2)[S@](=O)CC(=O)N
Cetrimonium bromide	CCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]
1,3,5-Triazido-2,4,6-trinitrobenzene	c1(c(c(c(c(c1[N+](=O)[O-])N=[N+]=[N-])[N+](=O)[O-])N=[N+]=[N-])[N+](=O)[O-])N=[N+]=[N-]
Alliin	C=CCS(=O)CC(C(=O)O)N
Alliin	N[C@H](C(=O)O)C[S@@](=O)CC=C
Methylphenobarbital	O=C1N(C(=O)NC(=O)C1(c2ccccc2)CC)C
Zingiberene	C[C@@H](CCC=C(C)C)[C@H]1CC=C(C)C=C1
Prenol	OC\C=C(/C)C
3-Methylbutanoic acid	O=C(O)CC(C)C
Mevalonic acid	C[C@@](O)(CCO)CC(=O)O
1,5-Diazabicyclo(4.3.0)non-5-ene	C1CC2=NCCCN2C1
Tert-Butyllithium	[Li]C(C)(C)C
Agomelatine	O=C(NCCc1c2c(ccc1)ccc(OC)c2)C
Triazene	NN=N
Penam	C1CSC2N1C(=O)C2
Ethyl isopropyl ketone	O=C(CC)C(C)C
Imiquimod	n3c1ccccc1c2c(ncn2CC(C)C)c3N
Carvedilol	COc1ccccc1OCCNCC(O)COc3cccc4[nH]c2ccccc2c34
Taxane	C[C@@H]1CCC[C@@]2([C@@H]1C[C@@H]3CC[C@H]([C@@H](C3(C)C)CC2)C)C
Fluoroantimonic acid	[FH2+].F[Sb-](F)(F)(F)(F)F
Pyrimethamine	Clc2ccc(c1c(nc(nc1CC)N)N)cc2
Triuranium octoxide	[O].[O].[O].[O].[O].[O].[O].[O].[U].[U].[U]
Uranium dioxide	O=[U]=O
Isopentenyl pyrophosphate	CC(=C)CCOP(=O)(O)OP(=O)(O)O
Geranyl pyrophosphate	O=P(O)(O)OP(=O)(OC/C=C(/CC\C=C(/C)C)C)O
Farnesyl pyrophosphate	CC(=CCC/C(=C/CC/C(=C/COP(=O)(O)OP(=O)(O)O)/C)/C)C
Geranylgeranyl pyrophosphate	O=P(O)(O)OP(=O)(O)OC/C=C(/CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)C)C
Clenbuterol	Clc1cc(cc(Cl)c1N)C(O)CNC(C)(C)C
Anthrone	O=C2c1c(cccc1)Cc3c2cccc3
Dextromoramide	C[C@H](CN1CCOCC1)C(C(=O)N1CCCC1)(c1ccccc1)c1ccccc1
Sodium orthovanadate	[O-] [V](=O)([O-])[O-].[Na+].[Na+].[Na+]
Copper(II) triflate	[Cu+2].FC(F)(F)S([O-])(=O)=O.FC(F)(F)S([O-])(=O)=O
Tetramethrin	O=C1\C3=C(/C(=O)N1COC(=O)C2C(\C=C(/C)C)C2(C)C)CCCC3
Sulpiride	NS(=O)(=O)c1ccc(OC)c(c1)C(=O)NCC1CCCN1CC
Cefacetrile	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)CC#N)COC(=O)C)C(=O)O
Practolol	O=C(Nc1ccc(OCC(O)CNC(C)C)cc1)C
Rivaroxaban	O=C1COCCN1c2ccc(cc2)N3C[C@@H](OC3=O)CNC(=O)c4ccc(s4)Cl
Ritanserin	CC1=C(C(=O)N2C=CSC2=N1)CCN3CCC(=C(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F)CC3
Crabtree's catalyst	c1ccncc1.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1/C=C\CC/C=C\C1.F[P-](F)(F)(F)(F)F.[Ir+]
Sorafenib	CNC(=O)c1cc(ccn1)Oc2ccc(cc2)NC(=O)Nc3ccc(c(c3)C(F)(F)F)Cl
Emylcamate	O=C(OC(C)(CC)CC)N
Alclometasone	C[C@@H]1C[C@H]2[C@@H]3[C@@H](CC4=CC(=O)C=C[C@@]4([C@H]3[C@H](C[C@@]2([C@]1(C(=O)CO)O)C)O)C)Cl
Phytol	C[C@@H](CCC[C@@H](C)CCC/C(=C/CO)/C)CCCC(C)C
Di-tert-butyl dicarbonate	O=C(OC(=O)OC(C)(C)C)OC(C)(C)C
Plutonium tetrafluoride	F[Pu](F)(F)F
Phenprobamate	O=C(OCCCc1ccccc1)N
Metharbital	O=C1N(C(=O)NC(=O)C1(CC)CC)C
Ethoxyquin	O(c2ccc1c(\C(=C/C(N1)(C)C)C)c2)CC
Peracetic acid	CC(=O)OO
Zinc telluride	[TeH+2]12[ZnH2-2][TeH+2]3[ZnH2-2][TeH+2]([ZnH-2]14)[ZnH-2]1[Te+2]5([ZnH-2]38)[Zn-2]26[TeH+2]2[ZnH-2]([Te+2]4)[TeH+2]1[ZnH2-2][TeH+2]3[ZnH-2]2[Te+2][ZnH-2]([TeH+2]6[ZnH-2]([TeH+2])[TeH+2]68)[TeH+2]([ZnH2-2]6)[ZnH-2]35
Lead selenide	[Se]=[Pb]
Gallium phosphide	[Ga]#P
Gallium phosphide	[Ga+3].[P-3]
Droperidol	c1ccc2c(c1)nc(n2C3=CCN(CC3)CCCC(=O)c4ccc(cc4)F)O
Droperidol	Fc1ccc(cc1)C(=O)CCCN2CC=C(CC2)N3c4ccccc4NC3=O
Chloroxylenol	Cc1cc(O)cc(C)c1Cl
Metenolone enanthate	O=C2\C=C(\C)[C@@]3([C@H]1CC[C@@]4([C@@H](OC(=O)CCCCCC)CC[C@H]4[C@@H]1CC[C@H]3C2)C)C
Sudan Red G	COc3ccccc3/N=N/c1c2ccccc2ccc1O
Quinizarine Green SS	O=C2c1ccccc1C(=O)c3c2c(ccc3Nc4ccc(cc4)C)Nc5ccc(cc5)C
Disperse Red 9	O=C2c1ccccc1C(=O)c3c2cccc3NC
Disperse Red 11	Nc1c(OC)cc(N)c(C(c2ccccc23)=O)c1C3=O
Quinoline Yellow SS	O=C(c3ccccc3C4=O)/C4=C2Nc1ccccc1C=C\2
Oil Blue 35	O=C2c1ccccc1C(c3c2c(NCCCC)ccc3NCCCC)=O
Oil Blue A	O=C2c1ccccc1C(c3c2c(NC(C)C)ccc3NC(C)C)=O
Solvent Yellow 124	N(=N/c1ccc(N(CCOC(OCC(C)C)C)CC)cc1)\c2ccccc2
Potassium aluminium borate	[Al+3].[Al+3].[O-][B-]([O-])([O-])O[B-]([O-])([O-])[O-].[K+].[K+]
Nd:YAB	B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].[Al+3].[Al+3].[Al+3].[Y+3]
Arsenic pentoxide	O=[As](=O)O[As](=O)=O
Glufosinate	O=P(O)(CCC(C(=O)O)N)C
Sodium stearate	[Na+].[O-]C(=O)CCCCCCCCCCCCCCCCC
Sodium arsenite	[O-][As]=O.[Na+]
Sodium dichromate	[Na+].[Na+].[O-][Cr](=O)(=O)O[Cr]([O-])(=O)=O
9,10-Dithioanthracene	SC1=C2C(C=CC=C2)=C(S)C3=CC=CC=C31
Azlocillin	O=C(O)[C@@H]3N4C(=O)[C@@H](NC(=O)[C@@H](c1ccccc1)NC(=O)N2C(=O)NCC2)[C@H]4SC3(C)C
Tolazamide	O=S(=O)(c1ccc(cc1)C)NC(=O)NN2CCCCCC2
Calcium propanoate	CCC(=O)[O-].CCC(=O)[O-].[Ca+2]
Tetramethylsuccinonitrile	CC(C)(C#N)C(C)(C)C#N
Acamprosate	[Ca+2].O=C(NCCCS(=O)(=O)[O-])C.[O-]S(=O)(=O)CCCNC(=O)C
Seyferth–Gilbert homologation	O=P(OC)(OC)C(C(C)=O)=[N+]=[N-]
Triton X-100	CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO
Dichlorodiphenyldichloroethylene	Clc2ccc(\C(=C(/Cl)Cl)c1ccc(Cl)cc1)cc2
Methidathion	O=C1SC(=N/N1CSP(=S)(OC)OC)\OC
Methamidophos	O=P(OC)(SC)N
Metalaxyl	COCC(=O)N(c1c(C)cccc1C)C(C)C(=O)OC
Chlorothalonil	Clc1c(C#N)c(Cl)c(C#N)c(Cl)c1Cl
Deltamethrin	N#C[C@H](c1cccc(c1)Oc1ccccc1)OC(=O)[C@@H]1[C@@H](C1(C)C)C=C(Br)Br
Iprodione	O=C2N(c1cc(Cl)cc(Cl)c1)C(=O)CN2C(=O)NC(C)C
Fenthion	S=P(OC)(OC)Oc1ccc(SC)c(c1)C
Tropylium cation	c1=cc=c[cH+]c=c1
Aliquat 336	CCCCCCCC[N+](CCCCCCCC)(C)CCCCCCCC.[Cl-]
1-Butyl-3-methylimidazolium hexafluorophosphate	CCCCn1cc[n+](c1)C.F[P-](F)(F)(F)(F)F
Diphenylamine	c1ccc(cc1)Nc2ccccc2
Icaridin	O=C(OC(C)CC)N1C(CCO)CCCC1
Endrin	C1C2C3C(C1C4C2O4)C5(C(=C(C3(C5(Cl)Cl)Cl)Cl)Cl)Cl
Tirapazamine	C1=CC=C2C(=C1)N(C(=N)N=[N+]2[O-])O
Strontium hydroxide	[Sr+2].[OH-].[OH-]
Crocin	O=C(O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)\C(=C\C=C\C(=C\C=C\C=C(\C=C\C=C(\C(=O)O[C@@H]4O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]4O)C)C)C)C
Crocetin	CC(C=CC=C(C)C(O)=O)=CC=CC=C(C)C=CC=C(C)C(O)=O
Thioflavin	[Cl-].s2c1cc(ccc1[n+](c2c3ccc(N(C)C)cc3)C)C
Azetidine	N1CCC1
4-Hydroxybenzoic acid	c1cc(ccc1C(=O)O)O
Cyclizine	CN(CC1)CCN1C(C2=CC=CC=C2)C3=CC=CC=C3
2-Butyne	C(#CC)C
Tautomycin	O=C\1OC(=O)/C(=C/1C)[C@H](O)CC(=O)O[C@H](C(C)C)[C@H](OC)[C@H](O)CC(=O)[C@@H](C)[C@@H](O)CC[C@H]([C@@H]3O[C@@]2(O[C@H]([C@H](C)CC2)CC[C@@H](C(=O)C)C)CC[C@@H]3C)C
Laminarin	O([C@H]1[C@H](O)[C@H](OC(O)[C@@H]1O)CO)C3O[C@@H]([C@@H](O)[C@H](OC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]3O)CO
Mepivacaine	O=C(Nc1c(cccc1C)C)C2N(C)CCCC2
Cysteamine	C(CS)N
2,4-Dimethyl-6-tert-butylphenol	Oc1c(cc(cc1C(C)(C)C)C)C
N,N'-Di-2-butyl-1,4-phenylenediamine	CCC(C)Nc1ccc(cc1)NC(C)CC
2,6-Di-tert-butylphenol	Oc1c(cccc1C(C)(C)C)C(C)(C)C
Thionine	C1=CC2=C(C=C1N)[S+]=C3C=C(C=CC3=N2)N
Patchoulol	O[C@@]23CC[C@@H]([C@@H]1C[C@@H](CC[C@@]12C)C3(C)C)C
Sodium bis(2-methoxyethoxy)aluminium hydride	[Na+].COCCO[AlH2-]OCCOC
Uranium carbide	[U].[C]
Furfuryl alcohol	c1cc(oc1)CO
Gabazine	[Br-].C(=O)(O)CCCN1N=C(C=CC1=[NH2+])C1=CC=C(C=C1)OC
Antimony oxychloride	[O-2].[Cl-].[Sb+3]
Antimony oxychloride	[O-2].[O-2].[O-2].[O-2].[O-2].[Cl-].[Cl-].[Sb+3].[Sb+3].[Sb+3].[Sb+3]
Paraxanthine	O=C2Nc1ncn(c1C(=O)N2C)C
1-Octene	C=CCCCCCC
Streptozotocin	CN(C(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1O)CO)O)O)N=O
Ascorbyl palmitate	OC=1[C@H](OC(=O)C=1O)[C@@H](O)COC(=O)CCCCCCCCCCCCCCC
Ascorbyl stearate	OC([C@]([C@@H](O)COC(CCCCCCCCCCCCCCCCC)=O)([H])O1)=C(O)C1=O
Aluminium antimonide	[SbH+]12[Al-][SbH+]3[Al-][SbH+]([AlH-]14)[AlH-]1[Sb+]5([AlH-]38)[Al-]26[SbH+]2[AlH-]([Sb+]4)[SbH+]1[Al-][SbH+]3[AlH-]2[Sb+][AlH-]([SbH+]6[AlH-]([SbH+])[SbH+]68)[SbH+]([Al-]6)[AlH-]35
Cyclen	C1CNCCNCCNCCN1
Gallium antimonide	[Ga]#[Sb]
Gallium antimonide	[Ga+3].[Sb-3]
Lactucin	CC1=C2[C@@H]([C@@H]3[C@@H]([C@@H](C1)O)C(=C)C(=O)O3)C(=CC2=O)CO
Lactucopicrin	CC1=C2[C@@H]([C@@H]3[C@@H]([C@H](C1)O)C(=C)C(=O)O3)C(=CC2=O)COC(=O)Cc4ccc(cc4)O
Tricarbon	[C]=C=[C]
Alpidem	CCCN(CCC)C(=O)CC1=C(N=C2N1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl
Magnesium nitride	[Mg+2].[Mg+2].[Mg+2].[N-3].[N-3]
Filipin	CCCCC[C@H](O)[C@H]1C(=O)O[C@H](C)[C@@H](O)\C=C\C=C\C=C\C=C\C=C(/C)[C@@H](O)C[C@H](O)C[C@H](O)C[C@H](O)C[C@H](O)C[C@H](O)C[C@@H]1O
1,2-Dichlorotetrafluoroethane	ClC(F)(F)C(F)(F)Cl
Porphine	C1=CC2=CC5=CC=C(C=C4C=CC(C=C3C=CC(=CC1=N2)N3)=N4)N5
Copper(II) arsenate	[Cu+2].[Cu+2].[Cu+2].[O-][As]([O-])(=O)[O-].[O-][As]([O-])([O-])=O
Monosodium methyl arsonate	C[As](=O)(O)[O-].[Na+]
TASF reagent	F[Si-](F)(C)(C)C.N([S+](N(C)C)N(C)C)(C)C
Scheele's Green	[Cu+2].[O-][As]([O-])O
Euxanthic acid	OC(=O)[C@H]4O[C@@H](Oc1ccc2Oc3cccc(O)c3C(=O)c2c1)[C@H](O)[C@@H](O)[C@@H]4O
Euxanthone	c1cc(c2c(c1)oc3ccc(cc3c2=O)O)O
Chlorotrifluoromethane	ClC(F)(F)F
Oxamniquine	CC(C)NCC1CCC2=CC(=C(C=C2N1)[N+](=O)[O-])CO
1-Nonanol	CCCCCCCCCO
2-Methylheptane	CCCCCC(C)C
Phycoerythrobilin	C/C=C/1\[C@H](C(=O)N\C1=C/c2c(c(c([nH]2)/C=C\3/C(=C(C(=N3)C[C@@H]4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)CCC(=O)O)C)C
New methylene blue	[Cl-].Cc1cc2nc3cc(C)c(cc3[s+]c2cc1NCC)NCC
Oxybuprocaine	O=C(OCCN(CC)CC)c1cc(OCCCC)c(cc1)N
Tetracaine	O=C(OCCN(C)C)c1ccc(NCCCC)cc1
Proxymetacaine	O=C(OCCN(CC)CC)c1ccc(OCCC)c(c1)N
9,10-Bis(phenylethynyl)anthracene	C(#Cc1ccccc1)c4c2ccccc2c(C#Cc3ccccc3)c5ccccc45
Cyclopentadienyl radical	[CH]1C=CC=C1
Uranium trioxide	O=[U](=O)=O
Isopropyl acetate	CC(OC(C)C)=O
URB597	O=C(NC1CCCCC1)OC2=CC=CC(C3=CC=CC(C(N)=O)=C3)=C2
Spiperone	c1ccc(cc1)N2CNC(=O)C23CCN(CC3)CCCC(=O)c4ccc(cc4)F
Raclopride	Clc1c(O)c(c(OC)c(Cl)c1)C(=O)NC[C@H]2N(CC)CCC2
Flupentixol	FC(F)(F)c2cc1C(\c3c(Sc1cc2)cccc3)=C/CCN4CCN(CCO)CC4
Tert-Butyl acetate	O=C(OC(C)(C)C)C
Sec-Butyl acetate	O=C(OC(C)CC)C
Resiniferatoxin	C[C@@H]1C[C@]2([C@H]3[C@H]4[C@]1([C@@H]5C=C(C(=O)[C@]5(CC(=C4)COC(=O)Cc6ccc(c(c6)OC)O)O)C)O[C@](O3)(O2)Cc7ccccc7)C(=C)C
Lupinine	OC[C@H]1[C@@H]2N(CCC1)CCCC2
Uranium diboride	B#[U]#B
Salicylaldehyde	O=Cc1ccccc1O
Phosphocholine	C[N+](C)(C)CCOP(=O)(O)[O-]
Tetrabutyltin	CCCC[Sn](CCCC)(CCCC)CCCC
Floxuridine	FC=1C(=O)NC(=O)N(C=1)[C@@H]2O[C@@H]([C@@H](O)C2)CO
4-Methylaminorex	CC1C(C2=CC=CC=C2)OC(N)=N1
Α-Pinene	C\1=C(\[C@@H]2C[C@H](C/1)C2(C)C)C
Calcium benzoate	[Ca+2].[O-]C(=O)c1ccccc1.[O-]C(=O)c1ccccc1
Calcium sorbate	[Ca+2].O=C([O-])\C=C\C=C\C.[O-]C(=O)\C=C\C=C\C
Repaglinide	O=C(O)c1ccc(cc1OCC)CC(=O)N[C@H](c2ccccc2N3CCCCC3)CC(C)C
Indinavir	CC(C)(C)NC(=O)[C@@H]1CN(CCN1C[C@H](C[C@@H](Cc2ccccc2)C(=O)N[C@H]3c4ccccc4C[C@H]3O)O)Cc5cccnc5
Dipalmitoylphosphatidylcholine	O=C(OC[C@@H](OC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)CCCCCCCCCCCCCCC
Phosphatidylinositol 4,5-bisphosphate	O=P([O-])([O-])O[C@@H]1[C@@H](O)[C@H](OP([O-])(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@H](O)[C@H](O)[C@H]1OP([O-])([O-])=O
Pifithrin	CC1=CC=C(C=C1)C(=O)CN2C3=C(CCCC3)SC2=N
Pifithrin	CC1=CC=C(C=C1)C2=CN3C4=C(CCCC4)SC3=N2
Pifithrin	[Br-].Cc1ccc(cc1)C(=O)Cn2[c+](N)sc3CCCCc23
Transfluthrin	Cl/C(Cl)=C/[C@@H]2[C@@H](C(=O)OCc1c(F)c(F)cc(F)c1F)C2(C)C
Zotepine	Clc2cc1C(/OCCN(C)C)=C\c3c(Sc1cc2)cccc3
Metolazone	O=S(=O)(c3c(Cl)cc2c(C(=O)N(c1ccccc1C)C(N2)C)c3)N
Triethylborane	B(CC)(CC)CC
Aluminium nitrate	[Al+3].O=[N+]([O-])[O-].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Phthalocyanine Green G	C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C3=NC4=NC(=NC5=C6C(=C([N-]5)N=C7C8=C(C(=C(C(=C8Cl)Cl)Cl)Cl)C(=N7)N=C2[N-]3)C(=C(C(=C6Cl)Cl)Cl)Cl)C9=C4C(=C(C(=C9Cl)Cl)Cl)Cl.[Cu+2]
Ensulizole	O=S(=O)(O)c3ccc2[nH]c(c1ccccc1)nc2c3
Propyl gallate	O=C(OCCC)c1cc(O)c(O)c(O)c1
Mitotane	Clc1ccccc1C(c2ccc(Cl)cc2)C(Cl)Cl
Ambrein	O[C@@]1(CCC3[C@]([C@H]1CC\C=C(/C)CC[C@@H]2C(=C)\CCCC2(C)C)(C)CCCC3(C)C)C
Quinpirole	CCCN1CCC[C@H]2[C@H]1CC3=C(C2)NN=C3
SCH-23390	CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Cl
Dihydrexidine	c1ccc2c(c1)CN[C@H]3[C@H]2c4cc(c(cc4CC3)O)O
Fenoldopam	Clc1c3c(cc(O)c1O)C(c2ccc(O)cc2)CNCC3
Sulfolane	C1CCS(=O)(=O)C1
Bismuth telluride	[Te-2].[Te-2].[Te-2].[Bi+3].[Bi+3]
SKF-38,393	C1CNCC(C2=CC(=C(C=C21)O)O)C3=CC=CC=C3
SKF-82,958	C=CCN1CCC2=C(C(=C(C=C2C(C1)C3=CC=CC=C3)O)O)Cl
Dicloxacillin	O=C(O)[C@@H]3N4C(=O)[C@@H](NC(=O)c2c(onc2c1c(Cl)cccc1Cl)C)[C@H]4SC3(C)C
Leflunomide	O=C(Nc1ccc(cc1)C(F)(F)F)c2c(onc2)C
2-Pyridone	Oc1ccccn1
2-Pyridone	C1=CC=CNC(=O)1
Lithium triborate	[Li+].B(=O)OB([O-])OB=O
Biperiden	OC(c1ccccc1)(CCN2CCCCC2)C4C3\C=C/C(C3)C4
Sodium dichloroisocyanurate	[Na+].ClN1C(=O)[N-]C(=O)N(Cl)C1=O
TSQ	O=S(=O)(c1ccc(cc1)C)Nc2cc(OC)cc3cccnc23
Sunitinib	CCN(CC)CCNC(=O)c1c(c([nH]c1C)/C=C\2/c3cc(ccc3NC2=O)F)C
Uranium tetrafluoride	F[U](F)(F)F
Uranyl acetate	O=C(C)[O-].[O+]#[U]#[O+].O=C(C)[O-]
Uranyl acetate	CC(=O)[O-].CC(=O)[O-].O.O.O=[U+2]=O
Uranyl acetate	O0[C-](C)O[U+6]01(=[O-2])(=[O-2])O[C-](C)O[U+6]0(O[C-](C)O0)(=[O-2])(=[O-2])O[C-](C)O1
Uranyl acetate	O0[C-](C)O[U+6]01(=[O-2])(=[O-2])([OH2])O[C-](C)O[U+6]2(O[C-](C)O2)(=[O-2])(=[O-2])([OH2])O[C-](C)O1
Almotriptan	CN(C)CCc2c[nH]c3ccc(CS(=O)(=O)N1CCCC1)cc23
Eletriptan	CN1CCC[C@@H]1Cc3c[nH]c4ccc(CCS(=O)(=O)c2ccccc2)cc34
Norbornane	C1CC2CCC1C2
Tangeretin	O=C2C1=C(OC)C(OC)=C(OC)C(OC)=C1OC(C3=CC=C(OC)C=C3)=C2
Boron trichloride	ClB(Cl)Cl
D-DOPA	O=C(O)[C@H](N)Cc1cc(O)c(O)cc1
2-Pyrrolidone	O=C1NCCC1
Azirine	C1C=N1
Androstenediol	O[C@@H]4C/C3=C/C[C@@H]1[C@H](CC[C@@]2([C@@H](O)CC[C@@H]12)C)[C@@]3(C)CC4
Isoliquiritigenin	C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O
Oleocanthal	O=CC[C@H](C(=C/C)\C=O)CC(=O)OCCc1ccc(O)cc1
Methacrylic acid	CC(C(O)=O)=C
5-Methyluridine triphosphate	CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
Fluoroacetic acid	FCC(O)=O
Titanium aluminide	[Al].[Ti]
Strontium fluoride	[Sr+2].[F-].[F-]
Potassium hydride	[H-].[K+]
Boron tribromide	BrB(Br)Br
Americium dioxide	[O--].[O--].[Am+4]
Lincomycin	O=C(N[C@@H]([C@H]1O[C@H](SC)[C@H](O)[C@@H](O)[C@H]1O)[C@H](O)C)[C@H]2N(C)C[C@H](CCC)C2
Trimethadione	O=C1N(C(=O)OC1(C)C)C
Ethylamine	CCN
Triphenylmethanol	OC(c1ccccc1)(c2ccccc2)c3ccccc3
Disodium glutamate	[Na+].[Na+].O=C([O-])CCC(N)C([O-])=O
Fluoranthene	c1ccc-2c(c1)-c3cccc4c3c2ccc4
Benzanthrone	O=C3c4c(c2cccc1cccc3c12)cccc4
Aniline Yellow	N(=N/c1ccc(N)cc1)\c2ccccc2
Ascomycin	O=C3C(=O)N1CCCC[C@H]1C(=O)O[C@H](C(=C/[C@@H]2CC[C@@H](O)[C@H](OC)C2)/C)[C@H](C)[C@@H](O)CC(=O)[C@@H](/C=C(\C[C@@H](C[C@H](OC)[C@H]4O[C@]3(O)[C@H](C)C[C@@H]4OC)C)C)CC
Sudan Yellow 3G	CC=3NN(c1ccccc1)C(=O)C=3/N=N/c2ccccc2
Prostaglandin E2	CCCCC[C@@H](/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1C/C=C\CCCC(=O)O)O)O
Solvent Yellow 56	N(=N/c1ccc(N(CC)CC)cc1)\c2ccccc2
Sudan Red 7B	N(=N/c3ccc(/N=N/c1c2c(ccc1NCC)cccc2)cc3)\c4ccccc4
Solvent Red 26	Oc2ccc1ccccc1c2N=Nc3cc(C)c(N=Nc4ccccc4C)cc3C
Hexafluoropropylene	F/C(F)=C(/F)C(F)(F)F
Hexachloroacetone	ClC(Cl)(Cl)C(=O)C(Cl)(Cl)Cl
Hexafluoroacetone	FC(F)(F)C(=O)C(F)(F)F
Articaine	O=C(Nc1c(scc1C)C(=O)OC)C(NCCC)C
Solvent Violet 13	O=C2c1ccccc1C(=O)c3c2c(ccc3O)Nc4ccc(cc4)C
Victoria blue BO	[Cl-].CCNc1ccc(c2ccccc12)C(c3ccc(cc3)N(CC)CC)=C4C=CC(C=C4)=[N+](CC)CC
Urobilin	CCC1=C(C(=O)N[C@H]1CC2=C(C(=C(N2)/C=C\3/C(=C(C(=N3)C[C@H]4C(=C(C(=O)N4)CC)C)C)CCC(=O)O)CCC(=O)O)C)C
Cyclopamine	C[C@H]1C[C@@H]2[C@H]([C@H]([C@]3(O2)CC[C@H]4[C@@H]5CC=C6C[C@H](CC[C@@]6([C@H]5CC4=C3C)C)O)C)NC1
Cycloartenol	CC(C)CCC[C@@H](C)[C@H]5CC[C@]1(C)[C@]5(C)CC[C@]24C[C@]34C(/O)=C\C[C@@](C)(C)[C@@H]3CC[C@@H]12
Cycloartenol	CC(CCC=C(C)C)C1CCC2(C1(CCC34C2CCC5C3(C4)CCC(C5(C)C)O)C)C
Trifluoroiodomethane	FC(F)(F)I
Β-Hexachlorocyclohexane	Cl[C@H]1[C@H](Cl)[C@@H](Cl)[C@H](Cl)[C@@H](Cl)[C@@H]1Cl
Phytofluene	CC(=CCC/C(=C/CC/C(=C/CC/C(=C/C=C\C=C(/C)\C=C\C=C(/C)\CC\C=C(/C)\CCC=C(C)C)/C)/C)/C)C
Vicine	O=C2\N=C(\N)NC(=C2/O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)/N
Zeatin	C/C(=C\CNC1=NC=NC2=C1NC=N2)/CO
Dihomo-γ-linolenic acid	CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)O
Trihexyphenidyl	OC(c1ccccc1)(CCN2CCCCC2)C3CCCCC3
Stearidonic acid	O=C(O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC
Tritiated water	[3H]O[3H]
Coniferyl alcohol	Oc1ccc(cc1OC)/C=C/CO
Scandium nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Sc+3]
Scandium fluoride	F[Sc](F)F
Faropenem	O=C2N1/C(=C(\S[C@@H]1[C@H]2[C@H](O)C)[C@@H]3OCCC3)C(=O)O
Mecamylamine	N([C@@]2([C@@H]1CC[C@@H](C1)C2(C)C)C)C
Dimethyl telluride	C[Te]C
Ramelteon	CCC(=O)NCC[C@@H]1CCc2ccc3c(c21)CCO3
Guanfacine	Clc1cccc(Cl)c1CC(=O)\N=C(/N)N
SB-649868	CC1=NC(=C(S1)C2=CC=C(C=C2)F)C(=O)N3CCCC[C@H]3CNC(=O)C4=C5C=COC5=CC=C4
Uranyl hydroxide	O=[U+2]=O.[OH-].[OH-]
Pramipexole	n1c2c(sc1N)C[C@@H](NCCC)CC2
Sodium phosphide	[Na+].[Na+].[Na+].[P-3]
N-Formylmethionine	CSCC[C@H](NC=O)C(O)=O
Di-tert-butyl peroxide	O(OC(C)(C)C)C(C)(C)C
Uranyl sulfate	[O-]S(=O)(=O)[O-].O=[U+2]=O
Uranyl sulfate	O.[O-]S(=O)(=O)[O-].O=[U+2]=O
Uranyl sulfate	O.O.[O-]S(=O)(=O)[O-].O=[U+2]=O
Uranyl sulfate	O.O.O.[O-2].[O-2].[O-]S(=O)(=O)[O-].[U]
Uranyl sulfate	O.O.O.O.O.[O-]S(=O)(=O)[O-].O=[U+2]=O
Diphenyl oxalate	O=C(Oc1ccccc1)C(=O)Oc2ccccc2
Uranyl peroxide	[O-2].[O-2].[O-][O-].[U+6]
Loprazolam	[O-][N+](=O)c1cc4c(cc1)N/2C(=O)C(\N=C\2C/N=C4/c3ccccc3Cl)=C\N5CCN(C)CC5
Medazepam	ClC1=CC(C(C2=CC=CC=C2)=NCCN3C)=C3C=C1
Mercury telluride	[Te]=[Hg]
Homogentisic acid	O=C(O)Cc1cc(O)ccc1O
2,2-Dimethylbutane	CCC(C)(C)C
Isocrotonic acid	C/C=C\C(=O)O
Rifaximin	CC(=O)O[C@H]3[C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)\C=C\C=C(\C)C(=O)Nc6c2c(nc1cc(C)ccn12)c5c4C(=O)[C@@](C)(O/C=C/[C@H](OC)[C@H]3C)Oc4c(C)c(O)c5c6O
Tin telluride	[Sn]=[Te]
Eplerenone	COC(=O)[C@@H]4C\C1=C\C(=O)CC[C@]1(C)[C@@]65O[C@@H]6C[C@@]3(C)[C@@H](CC[C@]23CCC(=O)O2)[C@H]45
1,2-Dichloroethene	ClC=CCl
Butamben	O=C(OCCCC)c1ccc(N)cc1
1,1-Dichloroethene	ClC(Cl)=C
1,1,2-Trichloroethane	C(C(Cl)Cl)Cl
Nociceptin	C[C@H]([C@@H](C(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)O)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@H](Cc2ccccc2)N)O
Norbuprenorphine	C[C@]([C@H]1C[C@@]23CC[C@@]1([C@H]4[C@@]25CCN[C@@H]3Cc6c5c(c(cc6)O)O4)OC)(C(C)(C)C)O
Biguanide	N=C(N)NC(=N)N
1,4-Dimethoxybenzene	COc1ccc(OC)cc1
Boron trifluoride etherate	B(F)(F)F.CCOCC
Penbutolol	O[C@@H](CNC(C)(C)C)COc1ccccc1C2CCCC2
Prazepam	Clc4cc\1c(N(C(=O)C/N=C/1c2ccccc2)CC3CC3)cc4
Altretamine	n1c(nc(nc1N(C)C)N(C)C)N(C)C
Rubidium chloride	[Rb+].[Cl-]
Geldanamycin	NC(=O)O[C@H]1C(/C)=C/[C@H](C)[C@@H](O)[C@@H](OC)C[C@H](C)C\C2=C(/OC)C(=O)\C=C(\NC(=O)C(\C)=C\C=C/[C@@H]1OC)C2=O
Heptanitrocubane	[O-][N+](=O)C14C3C2([N+]([O-])=O)C1([N+]([O-])=O)C5([N+]([O-])=O)C2([N+]([O-])=O)C3([N+]([O-])=O)C45[N+]([O-])=O
Hexachlorobenzene	c1(Cl)c(Cl)c(Cl)c(Cl)c(Cl)c1Cl
Mirex	ClC12C(C3(Cl)Cl)(Cl)C4(Cl)C1(Cl)C(Cl)(Cl)C5(Cl)C4(Cl)C3(Cl)C52Cl
Clorgiline	Clc1cc(Cl)ccc1OCCCN(CC#C)C
Sanguinarine	O1c3c(OC1)c2c[n+](c5c(c2cc3)ccc6cc4OCOc4cc56)C
Brivudine	Br[C@H]=CC=1C(=O)NC(=O)N(C=1)[C@@H]2O[C@@H]([C@@H](O)C2)CO
Ranelic acid	OC(=O)CN(CC(O)=O)C1=C(C#N)C(CC(O)=O)=C(S1)C(O)=O
Thioacetamide	S=C(N)C
Chloroplatinic acid	Cl[Pt-2](Cl)(Cl)(Cl)(Cl)Cl.[OH3+].[OH3+]
BCDMH	O=C1N(Br)C(=O)N(Cl)C1(C)C
Hypobromous acid	OBr
Glycyrrhizol	o2c1c(cc(c(O)c1)C\C=C(/C)C)c3c2c4c(OC)c(c(O)cc4OC3)C\C=C(/C)C
Tiaprofenic acid	O=C(c1sc(cc1)C(C(=O)O)C)c2ccccc2
Oxybutynin	O=C(OCC#CCN(CC)CC)C(O)(c1ccccc1)C2CCCCC2
Lenthionine	C1SSCSSS1
Diallyl disulfide	S(SC\C=C)C\C=C
Octyl acetate	O=C(OCCCCCCCC)C
Potassium 2-ethylhexanoate	[K+].[O-]C(=O)C(CC)CCCC
Pyridoxal	O=Cc1c(O)c(C)ncc1CO
Furoxan	[O-][N+]1=CC=NO1
Rebamipide	Clc1ccc(cc1)C(=O)NC(C(=O)O)CC2=CC(=O)Nc3ccccc32
1-Decanol	OCCCCCCCCCC
Pelargonic acid	CCCCCCCCC(=O)O
Mephenytoin	O=C2N(C(=O)NC2(c1ccccc1)CC)C
Cefradine	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)[C@@H](C/3=C/C\C=C/C\3)N)C)C(=O)O
Silver cyanide	[C-]#N.[Ag+]
Liothyronine	[Na+].[O-]C(=O)[C@@H](N)Cc2cc(I)c(Oc1cc(I)c(O)cc1)c(I)c2.O
Lymecycline	C[C@@]1([C@H]2C[C@H]3[C@@H](C(=C(C(=O)[C@]3(C(=C2C(=O)C4=C1C=CC=C4O)O)O)C(=O)NCNCCCC[C@@H](C(=O)O)N)O)N(C)C)O
Carveol	CC(=C)C1CC=C(C)C(O)C1
Nimetazepam	[O-][N+](C1=CC2=C(C=C1)N(C)C(CN=C2C3=CC=CC=C3)=O)=O
Adinazolam	Clc3cc2\C(=N/Cc1nnc(n1c2cc3)CN(C)C)c4ccccc4
Halazepam	FC(F)(CN1C(CN=C(C2=CC=CC=C2)C3=C1C=CC(Cl)=C3)=O)F
Pinazepam	Clc3cc\1c(N(C(=O)C/N=C/1c2ccccc2)CC#C)cc3
Ketazolam	ClC1=CC2=C(N(C)C(CN3C(C=C(C)OC32C4=CC=CC=C4)=O)=O)C=C1
Camazepam	ClC1=CC2=C(C=C1)N(C)C(C(N=C2C3=CC=CC=C3)OC(N(C)C)=O)=O
2-Undecanone	O=C(CCCCCCCCC)C
Thiotepa	S=P(N1CC1)(N2CC2)N3CC3
Bafilomycin	O[C@@]1(C[C@@H](O)[C@H](C)[C@H](O1)C(C)C)[C@@H](C)[C@H](O)[C@H](C)[C@H]2OC(=O)C(\OC)=C\C(\C)=C\[C@@H](C)[C@@H](O)[C@H](C)CC(\C)=C\C=C\[C@@H]2OC
Bafilomycin	C[C@H]1C/C(=C/C=C/[C@@H]([C@H](OC(=O)/C(=C/C(=C/[C@H]([C@H]1O)C)/C)/OC)[C@@H](C)[C@H]([C@H](C)[C@]2(C[C@H]([C@@H]([C@H](O2)C(C)C)C)O)O)O)OC)/C
Isometheptene	CNC(C)CCC=C(C)C
Fura-2-acetoxymethyl ester	O=C(OCOC(=O)CN(c4ccc(cc4OCCOc3cc1c(oc(c1)c2ncc(o2)C(=O)OCOC(=O)C)cc3N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)C)CC(=O)OCOC(=O)C)C
Gidazepam	BrC1=CC2=C(C=C1)N(CC(NN)=O)C(CN=C2C3=CC=CC=C3)=O
Bismuthine	[BiH3]
Fludiazepam	O=C1CN=C(C2=CC=CC=C2F)C3=CC(Cl)=CC=C3N1C
Ethyl loflazepate	FC1=CC=CC=C1C2=NC(C(OCC)=O)C(NC3=C2C=C(C=C3)Cl)=O
Fluorometholone acetate	[H][C@@]12CC[C@](OC(C)=O)(C(C)=O)[C@@]1(C)C[C@]([H])(O)[C@@]1(F)[C@@]2([H])C[C@]([H])(C)C2=CC(=O)C=C[C@]12C
Levopropoxyphene	CCC(=O)OC(Cc1ccccc1)(c2ccccc2)C(C)CN(C)C
Levopropoxyphene	O=C(O[C@](c1ccccc1)(Cc2ccccc2)[C@@H](C)CN(C)C)CC
Triflic acid	C(F)(F)(F)S(=O)(=O)O
Bongkrek acid	O=C(O)\C(=C\C=C(\C)[C@H](OC)C/C=C\C=C\CC/C=C/C[C@@H](/C=C/C(=C\C(=O)O)CC(=O)O)C)C
Bongkrek acid	COC(CC=CC=CCCC=CCC(C)C=CC(CC(O)=O)=CC(O)=O)C(C)=CC=C(C)C(O)=O
Potassium hydrogen phthalate	[K+].O=C(O)c1ccccc1C([O-])=O
Etizolam	ClC1=CC=CC=C1C2=NCC3=NN=C(C)N3C4=C2C=C(CC)S4
Clotiazepam	ClC1=C(C2=NCC(N(C)C3=C2C=C(CC)S3)=O)C=CC=C1
Cloxazolam	Clc1ccccc1C42OCCN2CC(=O)Nc3c4cc(Cl)cc3
Tofisopam	O(c3ccc(C\2=N\N=C(/C(c1c/2cc(OC)c(OC)c1)CC)C)cc3OC)C
Lormetazepam	ClC1=CC=CC=C1C2=NC(C(N(C)C3=C2C=C(C=C3)Cl)=O)O
Brotizolam	ClC1=CC=CC=C1C2=NCC3=NN=C(C)N3C4=C2C=C(Br)S4
Cinolazepam	FC1=CC=CC=C1C2=NC(C(N(CCC#N)C3=C2C=C(C=C3)Cl)=O)O
Doxefazepam	FC1=CC=CC=C1C2=NC(C(N(CCO)C3=C2C=C(C=C3)Cl)=O)O
Vinylbital	O=C1NC(=O)NC(=O)C1(\C=C)C(C)CCC
Butobarbital	O=C1NC(=O)NC(=O)C1(CCCC)CC
A23187	CNc5ccc4oc(C[C@H]1O[C@@]3(CC[C@H]1C)O[C@H]([C@H](C)C(=O)c2ccc[nH]2)[C@H](C)C[C@H]3C)nc4c5C(=O)O
Aphidicolin	OC[C@@]4(O)CC[C@]31C[C@H]4C[C@@H]3CC[C@H]2[C@](C)(CO)[C@H](O)CC[C@]12C
Caprolactone	C1CCC(=O)OCC1
Inositol pentakisphosphate	O=P([O-])([O-])O[C@@H]1[C@@H](OP([O-])([O-])=O)[C@H](OP([O-])([O-])=O)[C@H](O)[C@H](OP([O-])([O-])=O)[C@H]1OP([O-])([O-])=O
Vinbarbital	O=C1NC(=O)NC(=O)C1(/C(=C/CC)C)CC
Isoamyl acetate	O=C(OCCC(C)C)C
Isoamyl alcohol	OCCC(C)C
Naphthol Red	O=C1C(C(NC2=CC=CC=C2OCC)=O)=CC3=CC=CC=C3/C1=N/NC4=CC=C(C(N)=O)C=C4
Hitachimycin	O[C@H]1CC\C=C\C[C@H](NC(=O)\C=C\C=C\C(\C)=C/[C@H]2C[C@H](OC)C(\O)=C2\C(=O)C1)c3ccccc3
Rubidium fluoride	[Rb+].[F-]
1,5-Cyclooctadiene	C1CC=CCCC=C1
Hesperidin	O=C4c5c(O)cc(O[C@@H]2O[C@H](CO[C@@H]1O[C@H]([C@H](O)[C@@H](O)[C@H]1O)C)[C@@H](O)[C@H](O)[C@H]2O)cc5O[C@H](c3ccc(OC)c(O)c3)C4
Chromium(II) chloride	Cl[Cr]Cl
Pralidoxime	ON=Cc1cccc[n+]1C
Silver(I,III) oxide	[Ag]O[Ag].O=[Ag]O[Ag]=O
S-Allylcysteine	O=C(O)[C@@H](N)CSC\C=C
Tellurium hexafluoride	F[Te](F)(F)(F)(F)F
Boron arsenide	[B][As]
Gentiobiose	O(C[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O)[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)CO
Benzamidine	[NH]=C(N)c1ccccc1
Vanadium oxytrichloride	Cl[V](Cl)(Cl)=O
Rifabutin	C[C@H]1/C=C\C=C(/C(=O)NC2=C3C(=NC4(N3)CCN(CC4)CC(C)C)C5=C6C(=C(C(=C5C2=O)O)C)O[C@@](C6=O)(O/C=C\[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)\C
Rifapentine	CC(=O)O[C@H]3[C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)\C=C\C=C(\C)C(=O)Nc6c(/C=N/N1CCN(CC1)C2CCCC2)c(O)c5c4C(=O)[C@@](C)(O/C=C/[C@H](OC)[C@H]3C)Oc4c(C)c(O)c5c6O
Marbofloxacin	Fc4cc1c2N(/C=C(\C1=O)C(=O)O)N(COc2c4N3CCN(C)CC3)C
Hexamethylene diisocyanate	O=C=N\CCCCCC/N=C=O
Isophorone diisocyanate	O=C=N\C1CC(C\N=C=O)(CC(C1)(C)C)C
Pristane	CC(C)CCCC(C)CCCC(C)CCCC(C)C
Ethyl benzoate	O=C(OCC)c1ccccc1
Dimethyl dicarbonate	O=C(OC)OC(=O)OC
Pentamethylcyclopentadiene	CC1=C(C)C(C)C(C)=C1C
Titanocene dichloride	[cH-]1cccc1.[cH-]1cccc1.Cl[Ti+2]Cl
Pyrylium	[o+]1ccccc1
Gibberellic acid	O=C1O[C@@]52\C=C/[C@H](O)[C@]1([C@H]5[C@H](C(=O)O)[C@]43[C@H]2CC[C@@](O)(C(=C)C3)C4)C
Stannabenzene	[H][Sn]1=CC=CC=C1
Germabenzene	[H][Ge]1C=CC=CC=1
Iron(II) gluconate	[Fe+2].O[C@H]([C@@H](O)C([O-])=O)[C@H](O)[C@H](O)CO.[O-]C(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
Ethenzamide	O=C(c1ccccc1OCC)N
Cerulenin	O=C(CC/C=C/C/C=C/C)[C@H]1O[C@H]1C(=O)N
Chelerythrine	C[n+]1cc2c(ccc(c2OC)OC)c3c1c4cc5c(cc4cc3)OCO5.[Cl-]
Chelerythrine	O1c3c(OC1)cc2ccc4c5c(c[n+](c4c2c3)C)c(OC)c(OC)cc5
Kynurenine	c1ccc(c(c1)C(=O)C[C@@H](C(=O)O)N)N
5-Hydroxyindoleacetic acid	c1cc2c(cc1O)c(c[nH]2)CC(=O)O
Dioctyl sebacate	CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC
Allose	OCC(O)[C@@H](O)[C@@H](O)[C@@H](O)C=O
Gulose	O=C[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
Altrose	O[C@@H]1[C@H](O)[C@H](OC(O)[C@H]1O)CO
Altrose	OCC(O)[C@@H](O)[C@@H](O)[C@H](O)C=O
Talose	O=C[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO
Tebbe's reagent	C[Al-]1(C[Ti+2][Cl+]1)C.[cH-]1cccc1.[cH-]1cccc1
1,8-Diazafluoren-9-one	O=C3c1ncccc1c2c3nccc2
Hesperetin	O=C2c3c(O[C@H](c1ccc(OC)c(O)c1)C2)cc(O)cc3O
Apigenin	O=C\1c3c(O/C(=C/1)c2ccc(O)cc2)cc(O)cc3O
Tantalum pentoxide	O=[Ta](=O)O[Ta](=O)=O
Zirconium(IV) chloride	Cl[Zr](Cl)(Cl)Cl
N-Ethylmaleimide	O=C1\C=C/C(=O)N1CC
Ethephon	ClCCP(=O)(O)O
Reversine	C1CCC(CC1)NC2=NC(=NC3=C2NC=N3)NC4=CC=C(C=C4)N5CCOCC5
Mercury selenide	[Se]=[Hg]
Canavanine	N[C@@H](CCON=C(N)N)C(O)=O
Sodium tartrate	[Na+].[Na+].O=C([O-])C(O)C(O)C([O-])=O
Kaempferol	O=c1c(O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12
Reinecke's salt	[NH4+].S=C=N/[Cr-3]([NH3+])([NH3+])(/N=C=S)(/N=C=S)/N=C=S.O
P-Coumaric acid	c1cc(ccc1/C=C/C(=O)O)O
Latrunculin	C[C@H]/1CC[C@@H]2C[C@H](C[C@@](O2)([C@@H]3CSC(=O)N3)O)OC(=O)/C=C(\CC/C=C/C=C1)/C
Latrunculin	C[C@H]/1CC[C@@H]2C[C@H](C[C@@](O2)([C@@H]3CSC(=O)N3)O)OC(=O)/C=C(\CC/C=C1)/C
Silver telluride	[Ag].[Ag].[Te]
Rubidium bromide	[Rb+].[Br-]
Disodium aurothiomalate	[Na]OC(=O)CC(C(=O)O[Na])S[Au]
Disodium aurothiomalate	[Na]OC(=O)CC(C(=O)O[Na])S[Au-][S+](C(C(=O)O[Na])C(C(=O)O[Na]))[Au-][S+](C(C(=O)O[Na])C(C(=O)O[Na]))[Au-][S+](C(C(=O)O[Na])C(C(=O)O[Na]))[Au-][S+](C(C(=O)O[Na])C(C(=O)O[Na]))[Au-][S+](C(C(=O)O[Na])C(C(=O)O[Na]))[Au]
DBDMH	O=C1N(Br)C(=O)N(Br)C1(C)C
Calcium ascorbate	[Ca+2].O=C1C(\O)=C(\[O-])O[C@@H]1[C@@H](O)CO.O=C1C(\O)=C(\[O-])O[C@@H]1[C@@H](O)CO.O.O
Sodium ascorbate	OC1=C([O-])[C@]([C@@H](O)CO)([H])OC1=O.[Na+]
Potassium ascorbate	OC1=C([O-])[C@]([C@@H](O)CO)([H])OC1=O.[K+]
Methoprene	CC(C)(OC)CCCC(C)C/C=C/C(C)=C/C(OC(C)C)=O
Gatifloxacin	Fc1c(c(OC)c2c(c1)C(=O)C(\C(=O)O)=C/N2C3CC3)N4CC(NCC4)C
Teflic acid	F[Te](F)(F)(F)(F)O
Perilla ketone	CC(C)CCC(C1=COC=C1)=O
Tetracyanoquinodimethane	c1cc(=C(C#N)C#N)ccc1=C(C#N)C#N
Tirofiban	O=S(=O)(N[C@H](C(=O)O)Cc2ccc(OCCCCC1CCNCC1)cc2)CCCC
Rubidium-82 chloride	[Cl-].[82Rb+]
Famciclovir	O=C(OCC(COC(=O)C)CCn1c2nc(ncc2nc1)N)C
Ortho-Nitrophenyl-β-galactoside	O=[N+]([O-])C1=CC=CC=C1O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O
Leptomycin	OC(=O)\C=C(/C)C[C@H](C)[C@@H](O)[C@H](C)C(=O)[C@H](C)/C=C(\C)/C=C/C[C@@H](C)\C=C(/CC)\C=C\[C@@H]1OC(=O)/C=C\[C@@H]1C
Monochloramine	NCl
Betazole	n1ccc([nH]1)CCN
2-Phenylphenol	Oc2ccccc2c1ccccc1
Perillaldehyde	O=C\C1=C\CC(\C(=C)C)CC1
Perillartine	CC([C@H]1CCC(/C=N/O)=CC1)=C
Padimate O	O=C(OCC(CC)CCCC)c1ccc(N(C)C)cc1
Padimate A	CC(C)CCOC(=O)c1ccc(cc1)N(C)C
1,2-Dimethoxybenzene	COc1ccccc1OC
Plutonium hydride	[H-].[H-].[Pu++]
Elaidic acid	O=C(O)CCCCCCC/C=C/CCCCCCCC
Propiophenone	CCC(=O)c1ccccc1
Apterin	CC(C)([C@@H]1[C@@H](c2c(ccc3c2oc(=O)cc3)O1)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Amfepramone	O=C(c1ccccc1)C(N(CC)CC)C
Bromodichloromethane	BrC(Cl)Cl
Dibromochloromethane	ClC(Br)Br
Methyl isothiocyanate	S=C=NC
Grapefruit mercaptan	SC(C)(C)[C@@H]1CCC(C)=CC1
Dibenzylideneacetone	O=C(C=Cc1ccccc1)C=Cc2ccccc2
Dibenzylideneacetone	O=C(/C=C/c1ccccc1)/C=C/c2ccccc2
Dibenzylideneacetone	O=C(\C=C\c1ccccc1)/C=C\c2ccccc2
Dibenzylideneacetone	O=C(/C=C\c1ccccc1)/C=C\c2ccccc2
Nitrosobenzene	O=Nc1ccccc1
Nitrosobenzene	c1ccccc1[N+](=O)N([O-])c1ccccc1
Ristocetin	CC1C(C(CC(O1)OC2C3C(=O)NC(C4=CC(=CC(=C4C5=C(C=CC(=C5)C(C(=O)N3)NC(=O)C6C7=CC(=C(C(=C7)OC8=CC=C2C=C8)OC9C(C(C(C(O9)COC1C(C(C(C(O1)C)O)O)O)O)O)OC1C(C(C(C(O1)CO)O)O)OC1C(C(C(CO1)O)O)O)OC1=CC=C(C=C1)C(C1C(=O)NC(C2=CC(=C(C(=C2)O)C)OC2=C(C=CC(=C2)C(C(=O)N1)N)O)C(=O)N6)O)O)OC1C(C(C(C(O1)CO)O)O)O)O)C(=O)O)N)O
Disopyramide	O=C(N)C(c1ncccc1)(c2ccccc2)CCN(C(C)C)C(C)C
Aminorex	NC1=NCC(C2=CC=CC=C2)O1
Vinpocetine	O=C(OCC)C=4n1c3c(c2ccccc12)CCN5[C@H]3[C@](C=4)(CCC5)CC
Isomaltulose	O=C(CO)[C@@H](O)[C@H](O)[C@H](O)CO[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO
Ammonia borane	[BH3-] [NH3+]
4-Ethylphenol	Oc1ccc(cc1)CC
Cyclobarbital	O=C1NC(=O)NC(=O)C1(/C2=C/CCCC2)CC
Ethallobarbital	O=C1NC(=O)NC(=O)C1(CC)C\C=C
Heptabarb	O=C1NC(=O)NC(=O)C1(/C2=C/CCCCC2)CC
Flurbiprofen	Fc2cc(ccc2c1ccccc1)C(C(=O)O)C
X-gal	Brc3ccc2c(c(O[C@@H]1O[C@@H]([C@H](O)[C@H](O)[C@H]1O)CO)c[nH]2)c3Cl
Tantalum telluride	[Te]=[Ta]=[Te]
Octocrylene	N#C/C(C(=O)OCC(CC)CCCC)=C(/c1ccccc1)c2ccccc2
2-Ethylhexyl salicylate	CCCCC(CC)COC(=O)C1=CC=CC=C1O
Uranyl chloride	[Cl-].O=[U+2]=O.[Cl-]
Uranyl chloride	O.O=[U+2]=O.[Cl-].[Cl-]
Uranyl chloride	O.O.O=[U+2]=O.[Cl-].[Cl-]
Uranyl chloride	O.O.O.O=[U+2]=O.[Cl-].[Cl-]
Caffeine citrate	CN1C=NC2=C1C(=O)N(C(=O)N2C)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Zearalenone	C[C@H]1CCCC(=O)CCC/C=C/c2cc(cc(c2C(=O)O1)O)O
Thyronamine	O(c1ccc(cc1)CCN)c2ccc(O)cc2
Xenon trioxide	[O-] [Xe+3]([O-])[O-]
Chlorosulfuric acid	ClS(=O)(=O)O
Deferasirox	OC(=O)c1ccc(cc1)n2nc(nc2c3ccccc3O)c4ccccc4O
Sulindac	O=S(c1ccc(cc1)\C=C3/c2ccc(F)cc2\C(=C3C)CC(=O)O)C
2-Chlorophenol	Oc1ccccc1Cl
Gadopentetic acid	[Gd+3].[O-]C(=O)CN(CCN(CC(=O)O)CC([O-])=O)CCN(CC([O-])=O)CC(=O)O.O[C@H]([C@@H](O)CNC)[C@H](O)[C@H](O)CO.O[C@@H](CNC)[C@@H](O)[C@H](O)[C@H](O)CO
Solketal	OCC1COC(C)(C)O1
Magnesium diuranate	O=[U]1(=O)O[Mg]O[U](=O)(=O)O1
Uranium tetrachloride	[U+4].[Cl-].[Cl-].[Cl-].[Cl-]
Cefdinir	O=C2N1/C(=C(/C=C)CS[C@@H]1[C@@H]2NC(=O)C(=N\O)/c3nc(sc3)N)C(=O)O
Burimamide	CNC(=S)NCCCCc1c[nH]cn1
Ammonium uranyl carbonate	C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+].[O-2]=[U+6]=[O-2]
Propylamine	CCCN
2-Ethylhexanol	CCCCC(CC)CO
Mersalyl	O[Hg]CC(OC)CNC(=O)c1ccccc1OCC(O)=O
Mercury(II) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Hg+2]
Asparagusic acid	O=C(O)C1CSSC1
Coumatetralyl	OC=1c4ccccc4OC(=O)C=1C3CCCc2ccccc23
Uranyl zinc acetate	O=C(C)[O-].[O+]#[U]#[O+].O=C(C)[O-].O=C(C)[O-].[Zn+2].O=C(C)[O-]
Phenylhydroxylamine	ONC1=CC=CC=C1
Cupferron	O=NN([O-])c1ccccc1.[NH4+]
Cadmium oxide	[Cd]=O
Uranium(III) chloride	Cl[U](Cl)Cl
Diphenylalanine	OC(C(N)C(C2=CC=CC=C2)C1=CC=CC=C1)=O
Thallium(I) telluride	[Te].[Tl].[Tl]
Capreomycin	C[C@H]1C(=O)N[C@H](C(=O)N/C(=C/NC(=O)N)/C(=O)N[C@H](C(=O)NC[C@@H](C(=O)N1)N)[C@H]2CCN=C(N2)N)CNC(=O)C[C@H](CCCN)N.C1CN=C(N[C@H]1[C@H]2C(=O)NC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N/C(=C/NC(=O)N)/C(=O)N2)CNC(=O)C[C@H](CCCN)N)CO)N)N
Rubidium telluride	[Rb][Te][Rb]
Cycloserine	O=C1NOC[C@H]1N
WIN 55,212-2	CC1=C(C2=C3N1[C@@H](COC3=CC=C2)CN4CCOCC4)C(=O)C5=CC=CC6=CC=CC=C65
Methyl carbamate	O=C(OC)N
DHA-clozapine	Clc1ccc2N(C(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)c4ccccc4C(=N/c2c1)\N3CCN(C)CC3
Hexafluorosilicic acid	[H+].[H+].F[Si-2](F)(F)(F)(F)F
Palladium dicyanide	[Pd+2].[C-]#N.[C-]#N
Uranium borohydride	[BH4-].[BH4-].[U+4].[BH4-].[BH4-]
Maitotoxin	C[C@H](CC[C@@H]([C@@H]([C@H](C)C[C@H](C(=C)/C(=C/CO)/C)O)O)OS(=O)(=O)[O-])[C@H]([C@@H](C)[C@H]1[C@@H]([C@@H]([C@H]2[C@H](O1)[C@@H](C[C@]3([C@H](O2)C[C@H]4[C@H](O3)C[C@]5([C@H](O4)[C@H]([C@H]6[C@H](O5)C[C@H]([C@H](O6)[C@@H]([C@H](C[C@H]7[C@@H]([C@@H]([C@H]8[C@H](O7)C[C@H]9[C@H](O8)C[C@H]1[C@H](O9)[C@H]([C@@H]2[C@@H](O1)[C@@H]([C@H]([C@@H](O2)[C@H]1[C@@H]([C@H]([C@H]2[C@@H](O1)C[C@H]([C@@H](O2)[C@@H](C[C@H](C[C@H]1[C@@H]([C@H]([C@H]2[C@@H](O1)C[C@H]([C@@H](O2)[C@H]1[C@@H](C[C@]2([C@H](O1)[C@@H]([C@]1([C@H](O2)C[C@]2([C@H](O1)CC[C@]1([C@H](O2)C[C@]2([C@H](O1)C[C@H]1[C@H](O2)CC[C@H](O1)[C@]1([C@@H](C[C@H]2[C@](O1)(C[C@H]1[C@](O2)(CC[C@]2([C@H](O1)C[C@H]1[C@](O2)(C[C@H]2[C@H](O1)C/C=C\[C@H]1[C@H](O2)C[C@H]2[C@](O1)(C[C@]1([C@H](O2)C[C@H]2[C@](O1)(CC[C@H](O2)[C@H]([C@@H](C[C@@H](C)[C@@H](C)CC=C)O)O)C)C)C)C)C)C)C)O)C)C)C)C)C)O)C)O)O)O)O)O)O)O)O)O)O)O)O)O)OS(=O)(=O)[O-])O)O)O)O)C)C)O)O)O)O.[Na+].[Na+]
Eptifibatide	[H][C@@]14CCCN1C(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](CCCCNC(=N)N)NC(=O)CCSSC[C@@H](C(N)=O)NC4=O
Uranyl fluoride	O=[U+2]=O.[F-].[F-]
Bronidox	O=[N+]([O-])C1(Br)COCOC1
1,4,7-Triazacyclononane	C1CNCCNCCN1
Ruthenium tetroxide	O=[Ru](=O)(=O)=O
Petasis reagent	[Ti](C)(C).c1[cH-]ccc1.c2[cH-]ccc2
Hippuristanol	OC(C(=O)NNCNC(=O)c1ccccc1)(c2ccccc2)c3ccccc3
Hippuristanol	[H][C@@]23CC[C@@]1([H])C[C@H](O)CC[C@@](C)1[C@]([H])2[C@@H](O)C[C@@]4(C)[C@@](C[C@@]5([H])[C@@]([H])4[C@](O)(C)[C@]6(C[C@H](C)C(C)(C)O6)O5)3[H]
Melanotan II	CCCC[C@@H](C(=O)N[C@H]1CC(=O)NCCCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC1=O)CC2=CN=CN2)CC3=CC=CC=C3)CCCN=C(N)N)CC4=CNC5=CC=CC=C54)C(=O)N)NC(=O)C
Cytochalasin E	C[C@H]1C/C=C/[C@H]2[C@H]3[C@](O3)([C@H]([C@@H]4[C@]2(C(=O)N[C@H]4CC5=CC=CC=C5)OC(=O)O/C=C/[C@@](C1=O)(C)O)C)C
Urea phosphate	C(=O)(N)N.OP(=O)(O)O
Dimethyldioctadecylammonium chloride	[Cl-].C(CCCCC[N+](C)(CCCCCCCCCCCCCCCCCC)C)CCCCCCCCCCCC
Veratridine	O=C(O[C@H]7CC[C@@]1([C@@]65O[C@@]7(O)[C@H]1CC[C@H]6[C@@]2(O)[C@](O)([C@H]4[C@](O)([C@@H](O)C2)[C@@](O)(C)[C@H]3N(C[C@@H](C)CC3)C4)C5)C)c8ccc(OC)c(OC)c8
Triphenylmethyl radical	c1ccc(cc1)[C](c1ccccc1)c1ccccc1
1,2-Bis(diphenylphosphino)ethane	P(c1ccccc1)(c2ccccc2)CCP(c3ccccc3)c4ccccc4
Apramycin	O3[C@H](O[C@H]1O[C@H](CO)[C@@H](N)[C@H](O)[C@H]1O)[C@@H](NC)[C@@H](O)[C@H]4O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O)[C@H]2O)[C@H](N)C[C@H]34
Ochratoxin A	O=C(O)[C@@H](NC(=O)c1c(O)c2c(c(Cl)c1)C[C@H](OC2=O)C)Cc3ccccc3
Trandolapril	O=C(OCC)[C@@H](N[C@H](C(=O)N1[C@H](C(=O)O)C[C@H]2CCCC[C@H]12)C)CCc3ccccc3
Nitrilotriacetic acid	O=C(O)CN(CC(=O)O)CC(=O)O
Butorphanol	OC1=CC2=C(C=C1)C[C@H]3N(CC[C@@]24CCCC[C@@]34O)CC5CCC5
Topotecan	O=C\1N4\C(=C/C2=C/1COC(=O)[C@]2(O)CC)c3nc5c(cc3C4)c(c(O)cc5)CN(C)C
Estramustine phosphate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OP(=O)(O)O)CCC4=C3C=CC(=C4)OC(=O)N(CCCl)CCCl
Etidronic acid	O=P(O)(O)C(O)(C)P(=O)(O)O
Torasemide	CC(C)NC(=O)NS(=O)(=O)c1cnccc1Nc2cc(C)ccc2
Spirapril	O=C(OCC)[C@@H](N[C@H](C(=O)N2[C@H](C(=O)O)CC1(SCCS1)C2)C)CCc3ccccc3
Phorbol	OCC1=C[C@]([C@@](C(C)4C)([H])[C@]4(O)[C@H](O)[C@H]2C)([H])[C@]2(O)[C@@](C=C(C)C3=O)([H])[C@@]3(O)C1
Sodium metasilicate	[Na+].[Na+].[O-][Si]([O-])=O
Nedocromil	O=C\1c3c(N(/C(C(=O)O)=C/1)CC)c(c2O/C(=C\C(=O)c2c3)C(=O)O)CCC
2-Mercaptoethanol	OCCS
FCE 28260	FC(F)(F)C(c1ccccc1)(NC(=O)[C@@H]3[C@]2(CC[C@H]4[C@H]([C@@H]2CC3)CC[C@H]5NC(=O)\C=C/[C@]45C)C)C
Ethane-1,2-dithiol	SCCS
Dichlorodifluoroethylene	ClC(Cl)=C(F)F
Dichlorodifluoroethylene	Cl/C(F)=C(\Cl)F
Dichlorodifluoroethylene	Cl/C(F)=C(/Cl)F
Trichloroacetyl chloride	ClC(Cl)(Cl)C(Cl)=O
Pentachlorofluoroethane	C(C(Cl)(Cl)Cl)(F)(Cl)Cl
Oxalyl fluoride	C(=O)(C(=O)F)F
Iodotrifluoroethylene	F/C(F)=C(\F)I
Trifluoromethylisocyanide	[C-]#[N+]C(F)(F)F
Bromodifluoroacetyl chloride	C(=O)(C(F)(F)Br)Cl
Prilocaine	O=C(Nc1ccccc1C)C(NCCC)C
Oxacillin	[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)C1=C(C)ON=C1C1=CC=CC=C1)C(O)=O
Etidocaine	O=C(Nc1c(C)cccc1C)C(CC)N(CC)CCC
Chloroprocaine	O=C(OCCN(CC)CC)c1ccc(cc1Cl)N
Trimethobenzamide	O=C(c1cc(OC)c(OC)c(OC)c1)NCc2ccc(OCCN(C)C)cc2
Barium fluoride	F[Ba]F
Barium fluoride	[Ba+2].[F-].[F-]
Asymmetric dimethylarginine	CN(C)C(=N)NCCC[C@H](N)C(=O)O
Monocrotophos	O=P(O/C(=C/C(=O)NC)C)(OC)OC
Lumisterol	O[C@@H]4C/C3=C/C=C1\[C@@H](CC[C@]2([C@H]1CC[C@@H]2[C@@H](/C=C/[C@H](C)C(C)C)C)C)[C@]3(C)CC4
Citrinin	O=C2C(C(O)=O)=C(O)C1=CO[C@H](C)[C@@H](C)C1=C2C
Methanium	[C+H5]
Methanium	[CH3+].[HH]
Tetraphenylmethane	c1ccccc1C(c2ccccc2)(c3ccccc3)c4ccccc4
Hexaphenylethane	c1ccc(cc1)C(c2ccccc2)(c3ccccc3)C(c4ccccc4)(c5ccccc5)c6ccccc6
URB754	CC1=CC=C(C=C1)NC2=NC3=C(C=C(C=C3)C)C(=O)O2
Aluminium silicate	O=[Al]O[Si](=O)O[Al]=O
Parthenolide	C/C/1=C\CC[C@@]2([C@@H](O2)[C@@H]3[C@@H](CC1)C(=C)C(=O)O3)C
Lisuride	[H][C@@]12Cc3c[nH]c4cccc(C1=C[C@H](NC(=O)N(CC)CC)CN2C)c34
Titanium(III) chloride	Cl[Ti](Cl)Cl
1,2,4-Trimethylbenzene	c1c(ccc(c1C)C)C
Phosphole	P1C=CC=C1
Ifosfamide	O=P1(OCCCN1CCCl)NCCCl
1,9-Pyrazoloanthrone	O=c2c1ccccc1c4n[nH]c3cccc2c34
Disulfur decafluoride	FS(F)(F)(F)(F)S(F)(F)(F)(F)F
Beauvericin	O=C1N(C)[C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H]1C(C)C)Cc2ccccc2)C)C(C)C)Cc3ccccc3)C)C(C)C)Cc4ccccc4
Nitroxyl	N=O
Dicarbon monoxide	[C]=C=O
Benzo(c)cinnoline	C1=CC=C2C(=C1)C3=CC=CC=C3N=N2
Hydrogen telluride	[TeH2]
WIN-35428	CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)C3=CC=C(C=C3)F)C(=O)OC
Hordenine	Oc1ccc(cc1)CCN(C)C
Oxiconazole	Clc3ccc(/C(=N\OCc1ccc(Cl)cc1Cl)Cn2ccnc2)c(Cl)c3
Triethyl orthoformate	CCOC(OCC)OCC
18-Methoxycoronaridine	COCC[C@H]1C[C@@H]2C[C@@]3([C@H]1N(C2)CCc4c3[nH]c5c4cccc5)C(=O)OC
PIPES	C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O
MOPS	C1COCCN1CCCS(=O)(=O)O
ACES (buffer)	O=S(=O)(O)CCNCC(=O)N
Anecortave acetate	O=C(OCC(=O)[C@@]1(O)CC[C@H]2[C@H]4/C(=C\C[C@]12C)[C@@]3(/C(=C\C(=O)CC3)CC4)C)C
2,4,6-Tris(trinitromethyl)-1,3,5-triazine	O=[N+]([O-])C(c1nc(nc(n1)C([N+]([O-])=O)([N+]([O-])=O)[N+]([O-])=O)C([N+]([O-])=O)([N+]([O-])=O)[N+]([O-])=O)([N+]([O-])=O)[N+]([O-])=O
Fenchol	CC1(C2CCC(C2)(C1O)C)C
Sodium phenylbutyrate	[Na+].[O-]C(=O)CCCC1=CC=CC=C1
Zinc bromide	Br[Zn]Br
Paliperidone	O=C/1N5/C(=N\C(=C\1CCN4CCC(c3noc2cc(F)ccc23)CC4)C)[C@H](O)CCC5
4-Ethylguaiacol	Oc1ccc(cc1OC)CC
Carvonic acid	CC1=CC[C@H](CC1=O)C(=C)C(=O)O
Carvonic acid	CC1=CC[C@@H](CC1=O)C(=C)C(=O)O
Etomidate	O=C(OCC)c1cncn1C(c2ccccc2)C
Carglumic acid	C(CC(=O)O)[C@@H](C(=O)O)NC(=O)N
Nickel(II) iodide	[Ni](I)I
Silver carbonate	[Ag]OC(=O)O[Ag]
Hexacene	c1c2cc3cc4cc5cc6ccccc6cc5cc4cc3cc2ccc1
4-Methylthioamphetamine	NC(C)CC(C=C1)=CC=C1SC
Chromyl chloride	Cl[Cr](Cl)(=O)=O
Ammonium bifluoride	[NH4+].F[H-]F
Ammonium bifluoride	[F-].F.[NH4+]
Bromocresol green	Brc1cc(c(c(Br)c1O)C)C3(OS(=O)(=O)c2ccccc23)c4cc(Br)c(O)c(Br)c4C
Beryllium hydroxide	O[Be]O
Barium iodide	I[Ba]I
Barium iodide	[Ba+2].[I-].[I-]
Calcium hydride	[H-].[H-].[Ca+2]
Triacsin C	O=NN/N=C/C=C/C=C/C/C=C/CCC
Tricyclobutabenzene	c12c4c(c3c(c1CC2)CC3)CC4
Eschenmoser's salt	C[N+](C)=C.[I-]
Aluminium phosphide	[PH+]12[Al-][PH+]3[Al-][PH+]([AlH-]14)[AlH-]1[P+]5([AlH-]38)[Al-]26[PH+]2[AlH-]([P+]4)[PH+]1[Al-][PH+]3[AlH-]2[P+][AlH-]([PH+]6[AlH-]([PH+])[PH+]68)[PH+]([Al-]6)[AlH-]35
Dexfenfluramine	FC(F)(F)c1cccc(c1)C[C@@H](NCC)C
Acetochlor	ClCC(=O)N(c1c(cccc1CC)C)COCC
Nitroacetanilide	O=C(Nc1ccc(cc1)[N+]([O-])=O)C
Delavirdine	CC(C)Nc1cccnc1N4CCN(C(=O)c3cc2cc(NS(C)(=O)=O)ccc2[nH]3)CC4
Amprenavir	O=C(O[C@H]1CCOC1)N[C@@H](Cc2ccccc2)[C@H](O)CN(CC(C)C)S(=O)(=O)c3ccc(N)cc3
Myricetin	Oc1cc(O)c2c(=O)c(O)c(oc2c1)c3cc(O)c(O)c(O)c3
Tetrahydrothiophene	S1CCCC1
Methoxychlor	ClC(Cl)(Cl)C(c1ccc(OC)cc1)c2ccc(OC)cc2
Caesium acetate	[Cs+].[O-]C(=O)C
Bisacodyl	O=C(Oc1ccc(cc1)C(c2ccc(OC(=O)C)cc2)c3ncccc3)C
PyBOP	F[P-](F)(F)(F)(F)F.n4nn(O[P+](N1CCCC1)(N2CCCC2)N3CCCC3)c5ccccc45
Pirenzepine	O=C3c1ccccc1N(C(=O)CN2CCN(C)CC2)c4ncccc4N3
Chromium(IV) oxide	O=[Cr]=O
Cetylpyridinium chloride	[Cl-].[n+]1(ccccc1)CCCCCCCCCCCCCCCC
Silver sulfate	[Ag+].[Ag+].[O-]S([O-])(=O)=O
Beta-Sitosterol	O[C@@H]4C/C3=C/C[C@@H]1[C@H](CC[C@]2([C@H]1CC[C@@H]2[C@H](C)CC[C@@H](CC)C(C)C)C)[C@@]3(C)CC4
1-Octadecene	C=C\CCCCCCCCCCCCCCCC
Etonitazene	CCOC1=CC=C(CC2=NC3=C(N2CCN(CC)CC)C=CC(N(=O)=O)=C3)C=C1
Silver(I) selenide	[Se].[Ag].[Ag]
Silver subfluoride	F[Ag].[Ag]
Silver azide	[Ag+].[N-]=[N+]=[N-]
Silver chlorate	[Ag+].[O-]Cl(=O)=O
Silver chromate	[Ag+].[Ag+].[O-][Cr]([O-])(=O)=O
Chrysanthenone	O=C1C2/C(=C\CC1C2(C)C)C
Silver iodate	[Ag+].[O-]I(=O)=O
Silver molybdate	[Ag+].[Ag+].[O-][Mo]([O-])(=O)=O
Lithium hypochlorite	[Li+].[O-]Cl
Lapatinib	CS(=O)(=O)CCNCc1ccc(o1)c2ccc3c(c2)c(ncn3)Nc4ccc(c(c4)Cl)OCc5cccc(c5)F
Rotigotine	Oc1cccc3c1CCC(N(CCC)CCc2sccc2)C3
Hydroxymethylpentylcyclohexenecarboxaldehyde	O=CC1C/C=C(/CCCC(O)(C)C)CC1
Verbenone	CC1=CC(=O)[C@@H]2C[C@H]1C2(C)C
Cyclopiazonic acid	CC(=O)C1=C(O)[C@H]5N(C1=O)[C@@](C)(C)[C@@H]4Cc2cccc3[nH]cc(c23)[C@@H]45
Methoxymethylenetriphenylphosphorane	COC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Dihydrogen phosphate	OP(=O)(O)[O-]
Thiosulfate	[O-]S(=O)(=S)[O-]
Ammonium metavanadate	[NH4+].O=[V-](=O)=O
Sodium metavanadate	[O-][V](=O)=O.[Na+]
Lithium sulfate	[Li+].[Li+].[O-]S(=O)(=O)[O-]
Pamabrom	Cn2c(=O)c1[nH]c(Br)nc1n(C)c2=O.NC(C)(C)CO
Coprostanol	O[C@H]4CC[C@]3([C@H](CC[C@H]2[C@@H]1CC[C@@H]([C@@]1(C)CC[C@@H]23)[C@H](C)CCCC(C)C)C4)C
Ethylone	CC(NCC)C(=O)c1ccc2OCOc2c1
Artemisin	C=1C(=O)C(C)=C2[C@@](C1)(C[C@@H]([C@H]1[C@@H](C(O[C@H]21)=O)C)O)C
Sodium hydrosulfide	[Na+].[SH-]
Dialin	c2ccc1c(C=CCC1)c2
Bretazenil	O=C(OC(C)(C)C)c1ncn2c4c(C(=O)N3[C@H](c12)CCC3)c(Br)ccc4
Pagoclone	Clc1nc2nc(ccc2cc1)N4C(=O)c3ccccc3C4CC(=O)CCC(C)C
Caesium chromate	[Cs+].[Cs+].[O-][Cr]([O-])(=O)=O
Tellurium tetrachloride	Cl[Te](Cl)(Cl)Cl
Antimony pentachloride	[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[SbH3+3]
Disilane	[SiH3][SiH3]
Xenon difluoride	F[Xe]F
Neopentyl alcohol	CC(CO)(C)C
Vanadocene dichloride	c1ccc[cH-]1.c2ccc[cH-]2.[V+4].[Cl-].[Cl-]
Vanadium tetrachloride	Cl[V](Cl)(Cl)Cl
Sodium hexanitritocobaltate(III)	[Na+].[Na+].[Na+].O=[N+]([O-])[Co-3]([N+]([O-])=O)([N+](=O)[O-])([N+]([O-])=O)([N+]([O-])=O)[N+]([O-])=O
Vanadium(III) chloride	[V+3].[Cl-].[Cl-].[Cl-]
Vanadium(III) chloride	O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[V+3]
Pentetic acid	C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
Uranium pentafluoride	[U+5].[F-].[F-].[F-].[F-].[F-]
Molybdenum(V) chloride	Cl[Mo](Cl)(Cl)(Cl)Cl
Molybdenum(V) chloride	Cl1[Mo](Cl)(Cl)(Cl)(Cl)Cl[Mo]1(Cl)(Cl)(Cl)Cl
Tungsten hexachloride	Cl[W](Cl)(Cl)(Cl)(Cl)Cl
Levobupivacaine	O=C([C@H]1N(CCCC1)CCCC)NC2=C(C)C=CC=C2C
2-Hexanol	OC(C)CCCC
Sulfur tetrafluoride	FS(F)(F)F
P-Toluenesulfonyl hydrazide	CC1=CC=C(C=C1)S(=O)(=O)NN
Disulfur dichloride	ClSSCl
Trinitrotriazine	O=[N+]([O-])C1=NC([N+]([O-])=O)=NC([N+]([O-])=O)=N1
Fumonisin B2	O=C(O)C[C@@H](C(=O)O)CC(=O)O[C@@H](C[C@@H](C)CCCCCC[C@@H](O)C[C@H](O)[C@@H](N)C)[C@H](OC(=O)C[C@H](C(=O)O)CC(=O)O)[C@H](C)CCCC
Nigericin	OC(=O)[C@H](C)[C@@H]1O[C@H](CC[C@@H]1C)C[C@H]6O[C@]2(O[C@@](C)(C[C@H]2C)[C@H]3CC[C@](C)(O3)[C@@H]4O[C@H](C[C@@H]4C)[C@H]5O[C@@](O)(CO)[C@H](C)C[C@@H]5C)[C@H](C)[C@H](OC)C6
Dichloroisoprenaline	Clc1ccc(cc1Cl)C(O)CNC(C)C
Seliciclib	CC[C@H](CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NCC3=CC=CC=C3
Thiophosgene	ClC(Cl)=S
Promethium(III) oxide	[O-2].[O-2].[O-2].[Pm+3].[Pm+3]
Genistein	Oc1ccc(cc1)C\3=C\Oc2cc(O)cc(O)c2C/3=O
6-Monoacetylmorphine	CC(=O)O[C@H]1/C=C\[C@H]2[C@H]3Cc4ccc(O)c5O[C@@H]1[C@]2(CCN3C)c45
Ethyl diazoacetate	CCOC(=O)C=[N+]=[N-]
Triazabicyclodecene	N\2=C1/NCCCN1CCC/2
Levosalbutamol	OCc1cc(ccc1O)[C@@H](O)CNC(C)(C)C
Molybdopterin	NC(=N1)NC(=O)C2=C1N[C@H]3[C@@H](N2)C(S)=C(S)[C@H](O3)COP([O-])([O-])=O
Molybdopterin	C(C1C(=C(C2C(O1)NC3=C(N2)C(=O)NC(=N3)N)S)S)OP(=O)(O)O
Molybdopterin	NC(=N1)NC(=O)C2=C1N[C@H]3[C@@H](N2)C(S4)=C(S[Mo]4(=O)(=O)O)[C@H](O3)COP([O-])([O-])=O
Pranlukast	O=C(Nc2cccc3c(=O)cc(c1nn[nH]n1)oc23)c5ccc(OCCCCc4ccccc4)cc5
Arimoclomol	O[C@H](CN1CCCCC1)CO\N=C(\Cl)c2ccc[n+]([O-])c2
Nicorandil	O=C(NCCO[N+]([O-])=O)c1cccnc1
Ethylhexyl palmitate	O=C(OC(CCCCC)CC)CCCCCCCCCCCCCCC
Thioacetazone	O=C(Nc1ccc(cc1)\C=N\NC(=S)N)C
Calone	O=C1COc2c(OC1)cc(cc2)C
Levonantradol	O=C(Oc2cc(O[C@H](C)CCCc1ccccc1)cc4c2[C@@H]3C[C@H](O)CC[C@H]3[C@@H](N4)C)C
Epinastine	N\4=C(\N3c1c(cccc1)Cc2c(cccc2)C3C/4)N
Profenamine	S2c1ccccc1N(c3c2cccc3)CC(N(CC)CC)C
Econazole	Clc1ccc(c(Cl)c1)C(OCc2ccc(Cl)cc2)Cn3ccnc3
Dexrazoxane	O=C2NC(=O)CN(C[C@@H](N1CC(=O)NC(=O)C1)C)C2
Rapacuronium bromide	[Br-].O=C(O[C@H]6[C@@H]([N+]1(C\C=C)CCCCC1)C[C@@H]5[C@]6(C)CC[C@H]3[C@H]5CC[C@H]4C[C@H](OC(=O)C)[C@@H](N2CCCCC2)C[C@]34C)CC
Trimethylsilyl cyanide	C[Si](C)(C)C#N
Sodium stibogluconate	[Na+].[Na+].[Na+].O=[Sb]2(O[Sb]1(=O)OC([C@H](O)CO)[C@H](O)[C@@H](O1)C([O-])=O)O[C@@H]([C@H](O)[C@@H](O2)C([O-])=O)[C@H](O)CO
Meglumine antimoniate	O=[Sb](=O)O.O[C@@H]([C@@H](O)[C@H](O)[C@@H](O)CNC)CO
Tropicamide	CCN(Cc1ccncc1)C(=O)C(CO)c1ccccc1
Brimonidine	Brc2c1nccnc1ccc2N/C3=N/CCN3
Vanoxerine	Fc1ccc(cc1)C(OCCN2CCN(CC2)CCCc3ccccc3)c4ccc(F)cc4
Diosmin	O=C\4c5c(O)cc(O[C@@H]2O[C@H](CO[C@@H]1O[C@H]([C@H](O)[C@@H](O)[C@H]1O)C)[C@@H](O)[C@H](O)[C@H]2O)cc5O/C(c3ccc(OC)c(O)c3)=C/4
Indoxyl	Oc2c1ccccc1[nH]c2
Potassium hypomanganate	O=[Mn-3](=O)(=O)=O.[K+].[K+].[K+]
Manganese heptoxide	O=[Mn](=O)(=O)O[Mn](=O)(=O)=O
Cyproheptadine	c43\C(=C1/CCN(C)CC1)c2ccccc2\C=C/c3cccc4
Mesoridazine	O=S(c2cc1N(c3c(Sc1cc2)cccc3)CCC4N(C)CCCC4)C
Nilvadipine	CC1=C(C(C(=C(N1)C#N)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC(C)C
Hexylcaine	O=C(OC(CNC1CCCCC1)C)c2ccccc2
4-Hydroxyamphetamine	NC(C)Cc1ccc(O)cc1
Levorphanol	CN1CC[C@]23CCCC[C@H]2[C@H]1Cc4c3cc(O)cc4
DESOXY	Cc1c(cc(cc1OC)CCN)OC
3,3',5,5'-Tetramethylbenzidine	Cc1cc(cc(c1N)C)c2cc(c(c(c2)C)N)C
Titanium tetraiodide	[Ti](I)(I)(I)I
Carbon tetraiodide	IC(I)(I)I
Milrinone	c1cnccc1-c2c(C)[nH]c(=O)c(C#N)c2
Tricine	O=C(O)CNC(CO)(CO)CO
Cyclobutyne	C1#CCC1
Thallium(I) oxide	O([Tl])[Tl]
Rongalite	[Na+].[O-]S(=O)CO
Boron phosphide	[B+3].[P-3]
Boron phosphide	B#P
Fosamprenavir	O=C(O[C@H]1CCOC1)N[C@@H](Cc2ccccc2)[C@H](OP(=O)(O)O)CN(CC(C)C)S(=O)(=O)c3ccc(N)cc3
Ethyl lactate	CCOC(=O)C(C)O
Rimexolone	CCC(=O)[C@]1([C@@H](C[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)C=C[C@]34C)O)C)C)C
Hemicholinium-3	[Br-].[Br-].OC1(OCC[N+](C)(C)C1)c2ccc(cc2)c3ccc(cc3)C4(O)OCC[N+](C)(C)C4
Benzydamine	n2c(OCCCN(C)C)c1ccccc1n2Cc3ccccc3
Terthiophene	s1cccc1c2sc(cc2)c3sccc3
Bullvalene	C\2=C\C/1\C=C/C3C(\C=C\1)C/23
Chlorosulfonyl isocyanate	ClS(=O)(=O)N=C=O
Diisobutyl phthalate	O=C(OCC(C)C)c1ccccc1C(=O)OCC(C)C
Rose bengal	O=C(O1)C2=C(C(Cl)=C(Cl)C(Cl)=C2Cl)C31C4=C(C(I)=C(O)C(I)=C4)OC5=C(I)C(O)=C(I)C=C53
Ritodrine	O[C@H](c1ccc(O)cc1)[C@@H](NCCc2ccc(O)cc2)C
Rescinnamine	[H][C@]26C[C@@H](OC(=O)/C=C/c1cc(OC)c(OC)c(OC)c1)[C@H](OC)[C@@H](C(=O)OC)[C@@]2([H])C[C@]5([H])c4[nH]c3cc(OC)ccc3c4CCN5C6
Demecarium bromide	[Br-].[Br-].O=C(Oc1cccc(c1)[N+](C)(C)C)N(CCCCCCCCCCN(C(=O)Oc2cccc(c2)[N+](C)(C)C)C)C
Chlorothiazide	O=S(=O)(c1c(Cl)cc2c(c1)S(=O)(=O)/N=C\N2)N
Guanethidine	N(=C(\N)N)\CCN1CCCCCCC1
Choline theophyllinate	Cn1c(c-2ncnc2n(c1=O)C)[O-].C[N+](C)(C)CCO
Nicardipine	O=C(OCCN(Cc1ccccc1)C)\C2=C(\N/C(=C(/C(=O)OC)C2c3cccc([N+]([O-])=O)c3)C)C
Methyl bisulfate	OS(OC)(=O)=O
Succinic anhydride	O=C1OC(=O)CC1
Sebacoyl chloride	ClC(=O)CCCCCCCC(=O)CCl
Cytisine	O=C1/C=C\C=C2/N1C[C@@H]3CNC[C@H]2C3
Parecoxib	O=C(NS(=O)(=O)c3ccc(c2c(onc2c1ccccc1)C)cc3)CC
Silicon tetrafluoride	F[Si](F)(F)F
Tetrazolium chloride	[Cl-].n1c[nH+]nn1
Silver acetate	CC(=O)[O-].[Ag+]
Silver acetate	C[C-]0O[Ag+]O[C-](C)O[Ag]O0
Silver acetate	C[C-]0O[Ag+]1O[C-](C)O[Ag]1O0
Aluminium fluoride	F[Al](F)F
Aluminium fluoride	F[Al](F[Al]0(F)(F)(F)F)(F[Al]1(F)(F)(F)F)(F[Al]2(F)(F)(F)F)(F[Al]3(F)(F)(F)F)F[Al](F[Al](F[Al]4(F)(F)(F)F)(F[Al]5(F)(F)(F)F)(F[Al]6(F)(F)(F)F)(F0)F)(F[Al](F[Al]7(F)(F)(F)F)(F[Al]8(F)(F)(F)F)(F1)(F4)F)(F[Al](F[Al]9(F)(F)(F)F)(F[Al]0(F)(F)(F)F)(F5)(F7)F)(F[Al](F[Al]1(F)(F)(F)F)(F2)(F8)(F9)F)F[Al](F3)(F6)(F0)(F1)F
Aluminium iodide	I[Al](I)I
Aluminium iodide	I[Al-]1(I)[I+][Al-]([I+]1)(I)I
Aluminium phosphate	O=P12O[Al](O1)O2
Aluminium phosphate	[Al+3].[O-]P([O-])([O-])=O
Aluminium sulfide	[Al+3].[Al+3].[S-2].[S-2].[S-2]
Aluminium selenide	[Al+3].[Al+3].[Se-2].[Se-2].[Se-2]
HN1 (nitrogen mustard)	CCN(CCCl)CCCl
HN3 (nitrogen mustard)	ClCCN(CCCl)CCCl
Arsenic triselenide	[Se]=[As][Se][As]=[Se]
Arsenic tribromide	Br[As](Br)Br
Arsenic trichloride	Cl[As](Cl)Cl
Gold(III) bromide	[Au+3].[Br-].[Br-].[Br-]
Gold(III) bromide	Br[Au-]1(Br)[Br+][Au-]([Br+]1)(Br)Br <!-- [Br-][Au+3]1([Br-])[Br-][Au+3]([Br-]1)([Br-])[Br-] and Br[Au+3]1(Br)[Br-3][Au+3]([Br-3]1)(Br)Br have the right structure, but in those SMILES, the gold isn't in the +III oxidation state. -->
Calcium arsenate	[O-][As](=O)([O-])[O-].[O-][As](=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2]
Antimony pentoxide	O=[Sb](=O)O[Sb](=O)=O
Antimony trichloride	Cl[Sb](Cl)Cl
Zinc stearate	[Zn+2].[O-]C(=O)CCCCCCCCCCCCCCCCC.[O-]C(=O)CCCCCCCCCCCCCCCCC
Sesquimustard	C(CSCCCl)SCCCl
Sertaconazole	Clc1ccc(c(Cl)c1)C(OCc2c3cccc(Cl)c3sc2)Cn4ccnc4
Vanadium(III) bromide	Br[V](Br)Br
Vanadium(II) chloride	Cl[V]Cl
Dibutyl sebacate	CCCCOC(=O)CCCCCCCCC(=O)OCCCC
Propylene glycol dinitrate	O=[N+]([O-])OC(C)CO[N+](=O)[O-]
Tralomethrin	CC1(C)[C@@H](C(Br)C(Br)(Br)Br)[C@H]1C(=O)O[C@H](C#N)c1cccc(Oc2ccccc2)c1
Calcium lactate gluconate	[Ca+2].[O-]C(=O)C(O)C.[O-]C(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
Bretylium	Brc1ccccc1C[N+](CC)(C)C
2-Nitrodiphenylamine	[O-][N+](=O)c2ccccc2Nc1ccccc1
Vanadium(IV) oxide	O=[V]=O
Vanadium(III) oxide	[O-2].[V+3].[O-2].[V+3].[O-2]
Vanadium(II) oxide	[V+2].[O-2]
4-Androstene-3,6,17-trione	O=C4\C1=C\C(=O)CC[C@@]1([C@H]3CC[C@@]2(C(=O)CC[C@H]2[C@@H]3C4)C)C
Xenic acid	O[Xe](O)(=O)=O
Tetramethylethylenediamine	CN(C)CCN(C)C
Calcium citrate malate	C(C(C(=O)OC(CC(=O)[O-])(CC(=O)[O-])C(=O)[O-])O)C(=O)O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Ca+2].[Ca+2].[Ca+2]
Copper(II) bromide	[Cu+2].[Br-].[Br-]
Mercury(II) iodide	I[Hg]I
Mercury(II) sulfate	[O-]S(=O)(=O)[O-].[Hg+2]
Mercury(II) acetate	[Hg+2].[O-]C(=O)C.[O-]C(=O)C
Mercury(II) acetate	O=C(C)O[Hg]OC(C)=O
Mercury(II) thiocyanate	C(#N)[S-].C(#N)[S-].[Hg+2]
Indium(III) chloride	Cl[In](Cl)Cl
Potassium acetate	CC(=O)[O-].[K+]
Potassium iodate	[K+].[O-]I(=O)=O
Daidzein	O=C\1c3c(O/C=C/1c2ccc(O)cc2)cc(O)cc3
Potassium persulfate	[O-]S(=O)(=O)OOS(=O)(=O)[O-].[K+].[K+]
Potassium thiocyanate	C(#N)[S-].[K+]
Lithium metaborate	[Li+].[O-]B=O
Sodium cyanoborohydride	[BH3-]C#N.[Na+]
Sodium formate	[Na+].[O-]C=O
Sodium iodate	[Na+].[O-]I(=O)=O
Sodium persulfate	[Na+].[Na+].O=S(=O)([O-])OOS([O-])(=O)=O
Sodium thiocyanate	[Na+].[S-]C#N
Nickel(II) carbonate	[Ni+2].[O-]C([O-])=O
Nickel(II) oxide	[O-2].[Ni+2]
Zinc peroxide	[Zn+2].[O-][O-]
Zirconium(II) hydride	[ZrH2]
Zirconium(II) hydride	[H-].[H-].[Zr+2]
Zirconium(IV) silicate	[Zr+4].[O-][Si]([O-])([O-])[O-]
Zirconium(IV) bromide	Br[Zr](Br)(Br)Br
Zirconium tetrafluoride	F[Zr](F)(F)F
Zirconium(IV) iodide	[Zr+4].[I-].[I-].[I-].[I-]
3-Methylheptane	CCCCC(C)CC
Firefly luciferin	O=C(O)[C@@H]1/N=C(\SC1)c2sc3cc(O)ccc3n2
Zinc cyanide	[Zn+2].[C-]#N.[C-]#N
Zinc fluoride	F[Zn]F
Zinc nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Zn+2]
Potassium sulfide	[S-2].[K+].[K+]
AEBSF	FS(=O)(=O)c1ccc(cc1)CCN
Grandisol	OCC[C@]1(C)[C@H](C(=C)C)CC1
Mexiletine	O(c1c(cccc1C)C)CC(N)C
Zinc hydroxide	[Zn+2].[OH-].[OH-]
Zinc nitride	[N-]=[Zn].[N-]=[Zn].[Zn+2]
Yttrium(III) fluoride	F[Y](F)F
Yttrium(III) chloride	Cl[Y](Cl)Cl
Yttrium(III) chloride	O.O.O.O.O.O.Cl[Y](Cl)Cl
Yttrium(III) bromide	Br[Y](Br)Br
Ytterbium(III) fluoride	F[Yb](F)F
Ytterbium(III) chloride	Cl[Yb](Cl)Cl
Ytterbium(III) bromide	Br[Yb](Br)Br
Tungsten disulfide	S=[W]=S
Vanadium(III) fluoride	[V+3].[F-].[F-].[F-]
Vanadium(V) oxytrifluoride	O=[V](F)(F)F
Titanium(II) chloride	[Ti+2].[Cl-].[Cl-]
24-Ethyl coprostanol	O[C@H]1CC[C@@]2(C)[C@@](CC[C@]3([H])[C@@]([H])2CC[C@@]4(C)[C@]([H])3CC[C@@]([H])4[C@@H](CCC(CC)C(C)C)C)([H])C1
Caesium carbonate	[Cs+].[Cs+].[O-]C([O-])=O
Hypobromite	[O-]Br
Harmalol	OC1=CC=C(C(CCN=C3C)=C3N2)C2=C1
Varenicline	n1c2cc3c(cc2ncc1)[C@@H]4CNC[C@H]3C4
Cadmium iodide	[Cd+2].[I-].[I-]
Cadmium tungstate	[O-][W](=O)(=O)[O-].[Cd+2]
Chlorbenside	ClC1=CC=C(SCC2=CC=C(Cl)C=C2)C=C1
Dexchlorpheniramine	Clc1ccc(cc1)[C@@H](c2ncccc2)CCN(C)C
Dexbrompheniramine	Brc1ccc(cc1)[C@@H](c2ncccc2)CCN(C)C
Pheniramine	n1ccccc1C(c2ccccc2)CCN(C)C
Heptyl acetate	O=C(OCCCCCCC)C
Kojic acid	O=C1/C=C(\O/C=C1/O)CO
Voacangine	O=C(OC)[C@@]43c2[nH]c1ccc(OC)cc1c2CCN5[C@H]3[C@H](C[C@H](C4)C5)CC
Conduritol	OC1C=CC(O)C(O)C1O
Chlorfenapyr	Clc2ccc(c1c(C#N)c(Br)c(n1COCC)C(F)(F)F)cc2
Zinc phosphide	[Zn]=P[Zn]P=[Zn]
Iodobenzene	c1ccc(cc1)I
Mianserin	c42c(N3C(c1ccccc1C2)CN(C)CC3)cccc4
Spectinomycin	O=C1[C@@]2(O[C@@H]3[C@@H](NC)[C@@H](O)[C@@H](NC)[C@H](O)[C@H]3O[C@@H]2O[C@@H](C1)C)O
Phytanic acid	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCCC(C)CC(=O)O
Perindopril	O=C(OCC)[C@@H](N[C@H](C(=O)N1[C@H](C(=O)O)C[C@@H]2CCCC[C@H]12)C)CCC
Allylamine	C=CCN
Sodium methoxide	[Na+].[O-]C
Trichloroisocyanuric acid	ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O
Methylcobalamin	[CH3-].CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)([O-])OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=N6)C(=C7C(C(C(=N7)C=C8C(C(C(=N8)C(=C4[N-]5)C)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[Co+3]
Tetrahydroharmol	CC1C2=C(CCN1)C3=C(N2)C=C(C=C3)O
Sulconazole	Clc1ccc(c(Cl)c1)C(SCc2ccc(Cl)cc2)Cn3ccnc3
Estropipate	O=S(=O)(O)Oc1cc4c(cc1)[C@@H]3[C@H]([C@@H]2CCC(=O)[C@@]2(C)CC3)CC4.N1CCNCC1
Anileridine	O=C(OCC)C3(c1ccccc1)CCN(CCc2ccc(N)cc2)CC3
Enoxacin	Fc1c(nc2c(c1)C(=O)C(\C(=O)O)=C/N2CC)N3CCNCC3
Glucosepane	C1[C@@H]([C@@H](CN(C2=NC(=NC21)NCCC[C@@H](C(=O)O)N)CCCC[C@@H](C(=O)O)N)O)O
Balsalazide	O=C(O)c1cc(ccc1O)/N=N/c2ccc(cc2)C(=O)NCCC(O)=O
Olsalazine	O=C(O)c1cc(ccc1O)/N=N/c2cc(C(O)=O)c(O)cc2
Β-Propiolactone	O=C1OCC1
Desoxycorticosterone pivalate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)COC(=O)C(C)(C)C)CCC4=CC(=O)CC[C@]34C
Desoxycorticosterone acetate	CC(=O)OCC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C
Azelastine	Clc1ccc(cc1)CC\3=N\N(C(=O)c2ccccc2/3)C4CCCN(C)CC4
2,3-Bisphosphoglyceric acid	O=P(O)(OC(C(=O)O)COP(=O)(O)O)O
Dimethoxymethane	COCOC
Ivabradine	O=C2N(CCc1cc(OC)c(OC)cc1C2)CCCN(C[C@@H]4c3cc(OC)c(OC)cc3C4)C
Thiocarbanilide	S=C(Nc1ccccc1)Nc2ccccc2
Pentafluoroethyl iodide	C(C(F)(F)I)(F)(F)F
DSP-4	CCN(CCCl)CC1=CC=CC=C1Br
Tibolone	O=C4CCC\1=C(\C[C@H]([C@@H]2[C@@H]/1CC[C@]3([C@H]2CC[C@]3(C#C)O)C)C)C4
Tetramethylammonium hydroxide	C[N+](C)(C)C.[OH-]
Sorbitan monostearate	O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)[C@H]1OC[C@H](O)[C@H]1O
CX-516	O=C(c2cc1nccnc1cc2)N3CCCCC3
Perfluoroethylamine	C(C(F)(F)F)(N(F)F)(F)F
Platinum(II) chloride	Cl[Pt]Cl
Platinum(II) chloride	[Cl+]0[Pt-2]12[Cl+][Pt-2]34[Cl+][Pt-2]05[Cl+][Pt-2]6([Cl+]1)[Cl+][Pt-2]([Cl+]2)([Cl+]3)[Cl+][Pt-2]([Cl+]4)([Cl+]5)[Cl+]6
Cefalotin	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)Cc3sccc3)COC(=O)C)C(=O)O
Platensimycin	O=C(O)c1c(O)c(c(O)cc1)NC(=O)CC[C@@]5(C(=O)\C=C/[C@@]34C[C@@]2(O[C@@H](C[C@@H]2C3)[C@H]45)C)C
2-Ethoxyethanol	CCOCCO
2-Methoxyethanol	OCCOC
Enzacamene	O=C2\C(=C\c1ccc(cc1)C)C3CCC2(C)C3(C)C
Thionyl bromide	BrS(Br)=O
Selenium oxydichloride	O=[Se](Cl)Cl
Guanabenz	Clc1cccc(Cl)c1\C=N\N=C(/N)N
Levosimendan	O=C2N/N=C(/c1ccc(N/N=C(\C#N)C#N)cc1)[C@H](C)C2
P-Toluenesulfonic acid	Cc1ccc(cc1)S(=O)(=O)O
Bitolterol	O=C(Oc2cc(ccc2OC(=O)c1ccc(cc1)C)C(O)CNC(C)(C)C)c3ccc(cc3)C
Ethoxzolamide	O=S(=O)(c1nc2ccc(OCC)cc2s1)N
Ethionamide	S=C(c1ccnc(c1)CC)N
Acridine orange	n1c3c(cc2c1cc(N(C)C)cc2)ccc(c3)N(C)C
Thiamphenicol	ClC(Cl)C(=O)N[C@@H]([C@H](O)c1ccc(cc1)S(=O)(=O)C)CO
Germanium telluride	[Te]=[Ge]=[Te]
Chromocene	[Cr+2].[cH-]1cccc1.c1[cH-]ccc1
Cobalt(II) oxide	[Co]=O
Cobalt(II) oxide	[Co+2].[O-2]
Dalfopristin	CCN(CC)CCS(=O)(=O)[C@@H]1CCN2[C@H]1C(=O)O[C@@H]([C@@H](/C=C/C(=O)NC/C=C/C(=C/[C@H](CC(=O)CC3=NC(=CO3)C2=O)O)/C)C)C(C)C
Cytidine triphosphate	OP(O)(=O)O.OP(O)(=O)O.OP(O)(=O)O.N/C1=N/C(=O)N(/C=C1)[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O
Cytidine triphosphate	c1cn(c(=O)nc1N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)O)O
Epichlorohydrin	ClCC1CO1
Ampyrone	O=C2\C(=C(/N(N2c1ccccc1)C)C)N
Zeise's salt	C=C.O.[Cl-].[Cl-].[Cl-].[K+].[Pt+2]
Cyclododecatriene	C1C\C=C\CC\C=C/CC\C=C\1
Diglyme	COCCOCCOC
Tarenflurbil	Fc2cc(ccc2c1ccccc1)[C@H](C(=O)O)C
MCPO	COC(=O)C1=C(OC(=O)C(=O)OC2=C(C=CC=C2)C(=O)OC)C=CC=C1
Homatropine	CN3[C@H]1CC[C@@H]3C[C@@H](C1)OC(=O)C(O)c2ccccc2
Cresol Red	Cc1cc(ccc1O)/C(=C/2C=CC(=O)C(=C2)C)c3ccccc3OS(O)=O
Bentiromide	O=C(O)c1ccc(cc1)NC(=O)[C@@H](NC(=O)c2ccccc2)Cc3ccc(O)cc3
Α-Tocopherol	Cc1c(c2c(c(c1O)C)CC[C@@](O2)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C
Potassium adipate	C(CCC(=O)[O-])CC(=O)[O-].[K+].[K+]
Sodium adipate	[Na+].[Na+].[O-]C(=O)CCCCC(=O)[O-]
Cordycepin	O[C@@H]1C[C@@H](CO)O[C@H]1N2C(N=CN=C3N)=C3N=C2
3-Iodothyronamine	Ic2cc(ccc2Oc1ccc(O)cc1)CCN
Schwartz's reagent	[cH-]1cccc1.[cH-]1cccc1.Cl[ZrH+2]
Gallium(III) bromide	Br[Ga](Br)Br
3'-Phosphoadenosine-5'-phosphosulfate	C1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OS(=O)(=O)O)OP(=O)(O)O)O
Gallium(III) fluoride	F[Ga](F)F
Gallium(III) iodide	I[Ga](I)I
Gallium(III) oxide	O=[Ga]O[Ga]=O
Gallium(III) telluride	[Ga]=[Te].[Ga]=[Te].[Te]
Gallium(II) telluride	[Ga]=[Te]
Gadolinium(III) oxide	[Gd+3].[Gd+3].[O-2].[O-2].[O-2]
Hafnium carbide	[Hf+]#[C-]
Hafnium(IV) oxide	O=[Hf]=O
Indium(III) oxide	[O-2].[O-2].[O-2].[In+3].[In+3]
Indium(III) sulfide	S=[In]S[In]=S
Indium(III) sulfate	[In+3].[In+3].[O-]S(=O)(=O)[O-].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Indium(III) telluride	[In]=[Te].[In]=[Te].[Te]
Lanthanum carbide	[C-]#[C].[La]
Lanthanum(III) chloride	Cl[La](Cl)Cl
Lead(II) fluoride	F[Pb]F
Lithium aluminate	[Li+].[O-][Al]=O
Lithium molybdate	[Li+].[Li+].[O-][Mo]([O-])(=O)=O
Lithium oxide	[Li+].[Li+].[O-2]
Lithium peroxide	[Li+].[Li+].[O-][O-]
Manganese diselenide	[Mn](=[Se])=[Se]
Barrelene	C\1=C\C\2/C=C\C/1/C=C/2
Coumalic acid	C1=CC(=O)OC=C1C(=O)O
Methyl vinyl ketone	CC(=O)C=C
Palladium(II) oxide	[Pd+2].[O-2]
Platinum(IV) chloride	[Pt+4].[Cl-].[Cl-].[Cl-].[Cl-]
Platinum(IV) chloride	Cl[Pt](Cl)(Cl)Cl
Platinum(IV) chloride	Cl[Pt-]1(Cl)(Cl)(Cl)[Cl+][Pt-2]2([Cl+]1)(Cl)(Cl)[Cl+][Pt-2]1([Cl+]2)(Cl)(Cl)[Cl+][Pt-2]2([Cl+]1)(Cl)(Cl)[Cl+][Pt-2]1([Cl+]2)(Cl)(Cl)[Cl+][Pt-2]2([Cl+]1)(Cl)(Cl)[Cl+][Pt-2]1([Cl+]2)(Cl)(Cl)[Cl+][Pt-2]2([Cl+]1)(Cl)(Cl)[Cl+][Pt-2]1([Cl+]2)(Cl)(Cl)[Cl+][Pt-]([Cl+]1)(Cl)(Cl)(Cl)Cl
Praseodymium(III) sulfide	[S-2].[S-2].[S-2].[Pr+3].[Pr+3]
Rhenium(VII) oxide	O=[Re](=O)(=O)O[Re](=O)(=O)=O
Rhodium(III) oxide	[O-2].[O-2].[O-2].[Rh+3].[Rh+3]
Ruthenium(IV) oxide	O=[Ru]=O
Samarium(III) fluoride	F[Sm](F)F
Selenium tetrafluoride	F[Se](F)(F)F
Silicon tetraiodide	I[Si](I)(I)I
Silicon disulfide	S=[Si]=S
Silicon disulfide	S=[Si](S0)S[Si]0(S0)S[Si]0(S0)S[Si]0(S0)S[Si]0(S0)S[Si]0(S0)S[Si]0=S
Sodium hexafluoroaluminate	[Na+].[Na+].[Na+].F[Al-3](F)(F)(F)(F)F
Sodium telluride	[Na][Te][Na]
Sodium metatitanate	[O-][Ti](=O)O[Ti](=O)O[Ti](=O)[O-].[Na+].[Na+]
Strontium hexaboride	[B].[B].[B].[B].[B].[B].[Sr]
Strontium nitrate	[Sr+2].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Foscarnet	O=C(O)P(=O)(O)O
Trioxidane	OOO
Tantalum(V) fluoride	F[Ta](F)(F)(F)F
Terbium(III) bromide	[Br-].[Br-].[Br-].[Tb+3]
Terbium(III) chloride	Cl[Tb](Cl)Cl
Thallium(I) bromide	Br[Tl]
Thallium(I) chloride	Cl[Tl]
Thallium(I) carbonate	[Tl+].[Tl+].[O-]C([O-])=O
Thallium(I) iodide	I[Tl]
Thallium(III) oxide	[O-2].[O-2].[O-2].[Tl+3].[Tl+3]
Tin selenide	[Se]=[Sn]
Tin(II) sulfate	[O-]S(=O)(=O)[O-].[SnH2+2]
Tin(IV) sulfide	[S-2].[S-2].[Sn+4]
Tin(IV) sulfide	S=[Sn]=S
Titanium(III) fluoride	F[Ti](F)F
Calcium fumarate	O=C1O[Ca]OC(=O)\C=C\1
Potassium fumarate	[K+].[K+].[O-]C(=O)\C=C\C([O-])=O
Sodium fumarate	[Na+].[Na+].[O-]C(=O)\C=C\C([O-])=O
Monopotassium glutamate	[K+].O=C([O-])C(N)CCC(=O)O
Calcium diglutamate	C(CC(=O)[O-])C(C(=O)[O-])N.C(CC(=O)[O-])C(C(=O)[O-])N.[Ca+2]
Monoammonium glutamate	O=C([O-])CCC(N)C(=O)O.[NH4+]
Magnesium diglutamate	[Mg+2].O=C([O-])CCC(N)C(=O)O.[O-]C(=O)CCC(N)C(=O)O
Ethylestrenol	O[C@]2(CC[C@H]1[C@H]4[C@H](CC[C@@]12C)[C@@H]3\C(=C/CCC3)CC4)CC
Strontium bromate	[O-]Br(=O)=O.[O-]Br(=O)=O.[Sr+2]
Etretinate	O=C(OCC)\C=C(\C=C\C=C(\C=C\c1c(cc(OC)c(c1C)C)C)C)C
Ethinamate	O=C(OC1(C#C)CCCCC1)N
Evans blue (dye)	[Na+].[Na+].[Na+].[Na+].[O-]S(=O)(=O)c6cc(c(N)c5c6C=C/C(=N\Nc1ccc(cc1C)c4ccc(N\N=C3/C=Cc2c(cc(c(N)c2C3=O)S([O-])(=O)=O)S([O-])(=O)=O)c(C)c4)C5=O)S([O-])(=O)=O
Darifenacin	O=C(N)C(c1ccccc1)(c2ccccc2)[C@H]3CN(CC3)CCc5cc4c(OCC4)cc5
Etonogestrel	CC[C@]12CC(=C)[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=CC(=O)CC[C@H]34
Decamethonium	[Br-].[Br-].C(CCCC[N+](C)(C)C)CCCCC[N+](C)(C)C
Gemifloxacin	Fc2c(nc1N(/C=C(/C(=O)O)C(=O)c1c2)C3CC3)N4C/C(=N\OC)C(C4)CN
Grepafloxacin	O=C(O)\C2=C\N(c1cc(c(F)c(c1C2=O)C)N3CC(NCC3)C)C4CC4
Brown HT	[Na+].[Na+].Oc3c(cc(CO)c(O)c3N=Nc2ccc(c1ccccc12)S([O-])(=O)=O)N=Nc5ccc(c4ccccc45)S([O-])(=O)=O
Tert-Butylhydroquinone	Oc1ccc(O)cc1C(C)(C)C
Hexanitrohexaazaisowurtzitane	[O-][N+](=O)N1C2C3N(C4C(N3[N+]([O-])=O)N(C(C1N4[N+]([O-])=O)N2[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
9-Crown-3	C1COCCOCCO1
Rosaramicin	O=CC[C@@H]2[C@H](O[C@@H]1O[C@@H](C[C@H](N(C)C)[C@H]1O)C)[C@@H](C)[C@H](O)CC(=O)O[C@H](CC)[C@@H](C)[C@@H]3O[C@]3(\C=C\C(=O)[C@H](C)C2)C
Amylmetacresol	CCCCCC1=C(C=C(C=C1)C)O
17α-Hydroxypregnenolone	CC[C@@]2(O)CC[C@H]1[C@@H]3CCC4CC(O)C(=O)C[C@]4(C)[C@H]3CC[C@@]12C
Diethylamine	CCNCC
Potassium aluminate	[O-][Al]=O.[K+]
Pitavastatin	O=C(O)C[C@H](O)C[C@H](O)/C=C/c1c(c3ccccc3nc1C2CC2)c4ccc(F)cc4
Methyllithium	[Li]C
Titanium tetrabromide	[Ti](Br)(Br)(Br)Br
Tris(pentafluorophenyl)borane	B(c1c(c(c(c(c1F)F)F)F)F)(c2c(c(c(c(c2F)F)F)F)F)c3c(c(c(c(c3F)F)F)F)F
Triethyloxonium tetrafluoroborate	F[B-](F)(F)F.CC[O+](CC)CC
Posaconazole	O=C1N(/N=C\N1c2ccc(cc2)N7CCN(c6ccc(OCC3C[C@@](OC3)(c4ccc(F)cc4F)Cn5ncnc5)cc6)CC7)[C@@H](CC)[C@@H](O)C
Lopinavir	O=C(N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](NC(=O)[C@@H](N2C(=O)NCCC2)C(C)C)Cc3ccccc3)COc4c(cccc4C)C
Cetrimonium chloride	CCCCCCCCCCCCCCCC[N+](C)(C)C.[Cl-]
Sulfathiazole	O=S(=O)(Nc1nccs1)c2ccc(N)cc2
Thallium azide	[Tl+].[N-]=[N+]=[N-]
Hypoglycin A	O=C(O)[C@@H](N)C[C@@H]1C(=C)C1
Bifluoride	F[H][F-]
Gliclazide	O=S(=O)(c1ccc(cc1)C)NC(=O)NN3CC2CCCC2C3
Titanium(III) oxide	O=[Ti]O[Ti]=O
Tungsten disilicide	[Si]#[W]#[Si]
Vanadium tetrafluoride	[V+4].[F-].[F-].[F-].[F-]
Clomazone	Clc1ccccc1CN2OCC(C2=O)(C)C
Atracurium besilate	C[N+]1(CCc2cc(c(cc2C1Cc3ccc(c(c3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCc5cc(c(cc5C4Cc6ccc(c(c6)OC)OC)OC)OC)C.c1ccc(cc1)S(=O)(=O)[O-].c1ccc(cc1)S(=O)(=O)[O-]
Methoxyflurane	ClC(Cl)C(F)(F)OC
Gestrinone	O=C4\C=C3/C(=C2/C=C\[C@]1([C@@H](CC[C@]1(C#C)O)[C@@H]2CC3)CC)CC4
Desvenlafaxine	OC2(C(c1ccc(O)cc1)CN(C)C)CCCCC2
Semicarbazide	C(=O)(N)NN
Bromodeoxyuridine	c1c(c(=O)[nH]c(=O)n1[C@H]2C[C@@H]([C@H](O2)CO)O)Br
Ethylammonium nitrate	CC[NH3+].[N+](=O)([O-])[O-]
Dipotassium phosphate	[K+].[K+].[O-]P([O-])(=O)O
Dithioerythritol	SC[C@@H](O)[C@@H](O)CS
Gallamine triethiodide	[I-].[I-].[I-].O(c1c(OCC[N+](CC)(CC)CC)cccc1OCC[N+](CC)(CC)CC)CC[N+](CC)(CC)CC
Nickel(II) hydroxide	[Ni+2].[OH-].[OH-]
Cadmium nitrate	[Cd+2].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Iron(III) nitrate	[Fe+3].O.O.O.O.O.O.O.O.O.O=[N+]([O-])[O-].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Vildagliptin	N#C[C@H]4N(C(=O)CNC13CC2CC(C1)CC(O)(C2)C3)CCC4
Sitagliptin	Fc1cc(c(F)cc1F)C[C@@H](N)CC(=O)N3Cc2nnc(n2CC3)C(F)(F)F
Cnicin	O=C/1O[C@@H]2/C=C(/CC/C=C(/C[C@H](OC(=O)\C(=C)[C@@H](O)CO)[C@H]2C\1=C)C)CO
Ethyl pentanoate	O=C(OCC)CCCC
Butyl butyrate	CCCC(=O)OCCCC
Phenyl azide	[N-]=[N+]=NC1=CC=CC=C1
Tetramethylenedisulfotetramine	O=S1(=O)N2CN3CN1CN(C2)S3(=O)=O
1-Butanol	OCCCC
Mivacurium chloride	C[N+]1(CCc2cc(c(cc2[C@H]1Cc3cc(c(c(c3)OC)OC)OC)OC)OC)CCCOC(=O)CC/C=C/CCC(=O)OCCC[N+]4(CCc5cc(c(cc5[C@H]4Cc6cc(c(c(c6)OC)OC)OC)OC)OC)C.[Cl-].[Cl-]
Dimethyl phthalate	O=C(OC)c1ccccc1C(=O)OC
Hypoglycin B	O=C(N[C@H](C(=O)O)C[C@H]1C(=C)C1)CC[C@@H](C(=O)O)N
Cyclobutadieneiron tricarbonyl	c1ccc1.[Fe]([C]#[O])([C]#[O])[C]#[O]
Nateglinide	O=C(N[C@H](Cc1ccccc1)C(O)=O)[C@H]2CC[C@@H](CC2)C(C)C
Zirconium disulfide	[S-2].[S-2].[Zr+4]
Zinc antimonide	[Zn].[Zn+2].[Zn+2].[Zn+2].[Sb].[Sb].[Sb]
Zinc chlorate	[Zn+2].[O-]Cl(=O)=O.[O-]Cl(=O)=O
Mangafodipir	O=P(O)(O)OCc0cnc(C)c([O+H][Mn-4]12345)c0C[N+]1(CC(=O)O2)CC[N+]3(CC(=O)O4)Cc0c([O+H]5)c(C)ncc0COP(O)(O)=O
Zinc phosphate	[Zn+2].[Zn+2].[Zn+2].[O-]P([O-])(=O)[O-].[O-]P([O-])([O-])=O
Zinc pyrophosphate	[Zn+2].[Zn+2].[O-]P([O-])(=O)OP([O-])([O-])=O
Ytterbium(II) chloride	[Yb+2].[Cl-].[Cl-]
Yttrium(III) antimonide	[Y].[Sb]
Yttrium(III) arsenide	[As].[Y]
Yttrium(III) sulfide	[S-2].[S-2].[S-2].[Y+3].[Y+3]
Xenon oxytetrafluoride	F[Xe](F)(F)(F)=O
Tungsten(IV) oxide	O=[W]=O
Tungsten ditelluride	[Te]=[W]=[Te]
Tungsten(V) bromide	Br[W](Br)(Br)(Br)Br
Tungsten(V) chloride	Cl[W](Cl)(Cl)(Cl)Cl
Tungsten(V) chloride	Cl1[W](Cl)(Cl)(Cl)(Cl)Cl[W]1(Cl)(Cl)(Cl)Cl
Tungsten dichloride dioxide	[O-2].[O-2].[Cl-].[Cl-].[W]
Tungsten(VI) oxytetrabromide	O=[W](Br)(Br)(Br)Br
Tungsten(VI) oxytetrachloride	O=[W](Cl)(Cl)(Cl)Cl
Tungsten oxytetrafluoride	O=[W](F)(F)(F)F
Phenibut	O=C(O)CC(c1ccccc1)CN
Tantalum(IV) sulfide	S=[Ta]=S
Tantalum trialuminide	[Al].[Al].[Al].[Ta]
Tantalum(V) bromide	Br[Ta](Br)(Br)(Br)Br
Tantalum nitride	N#[Ta]
Terbium(III) iodide	I[Tb](I)I
Terbium(III) oxide	[O-2].[O-2].[O-2].[Tb+3].[Tb+3]
Ditellurium bromide	[Te].[Te].[Br]
Tritellurium dichloride	Cl[Te](=[Te])(=[Te])Cl
Tellurium tetrabromide	Br[Te](Br)(Br)Br
Tellurium tetraiodide	[Te](I)(I)(I)I
Tellurium trioxide	O=[Te](=O)=O
Bis-tris methane	OCCN(CCO)C(CO)(CO)CO
Ethyl methylphenylglycidate	CC(C2C(OCC)=O)(O2)C1=CC=CC=C1
Nebivolol	Fc4cc1c(OC(CC1)C(O)CNCC(O)C3Oc2ccc(F)cc2CC3)cc4
Thorium(IV) carbide	[C]#[Th]
Thorium(IV) chloride	Cl[Th](Cl)(Cl)Cl
Thorium(IV) fluoride	F[Th](F)(F)F
Thorium(IV) iodide	[I-].[I-].[I-].[I-].[Th+4]
Thorium(IV) orthosilicate	[Th+4].[O-][Si]([O-])([O-])[O-]
Thorium(IV) sulfide	S=[Th]=S
Technetium hexafluoride	F[Tc](F)(F)(F)(F)F
Titanium(II) oxide	O=[Ti]
Titanium(II) sulfide	[S].[Ti]
Titanium tetrafluoride	F[Ti](F)(F)F
Titanium disilicide	[Si]=[Ti]=[Si]
Titanium(III) phosphide	P#[Ti]
Acrivastine	O=C(O)\C=C\c3nc(\C(=C\CN1CCCC1)c2ccc(cc2)C)ccc3
Tioguanine	Nc2nc(=S)c1[nH]cnc1[nH]2
Morphinan	c12c(cccc1)C[C@H]3NCC[C@]24[C@H]3CCCC4
Carbenoxolone	O=C(O)CCC(=O)O[C@H]4CC[C@@]3([C@H]5C(=O)/C=C2/[C@@H]1C[C@](C(=O)O)(C)CC[C@]1(C)CC[C@]2([C@@]5(CC[C@H]3C4(C)C)C)C)C
Β-Pinene	C1(=C)C2CC(CC1)C2(C)C
Genipin	O=C(OC)\C1=C\O[C@@H](O)[C@@H]2\C(=C/C[C@H]12)CO
DCMU	Clc1ccc(NC(=O)N(C)C)cc1Cl
Lisofylline	O=C2N(c1ncn(c1C(=O)N2CCCC[C@H](O)C)C)C
1,4-Dichlorobutane	C(CCCl)CCl
Antimony tribromide	[Br-].[Br-].[Br-].[SbH3+3]
Antimony tribromide	Br[Sb](Br)Br
Antimony triiodide	I[Sb](I)I
Antimony triiodide	[SbH3+3].[I-].[I-].[I-]
Antimony triselenide	[SbH3+3].[SbH3+3].[Se-2].[Se-2].[Se-2]
Scandium(III) sulfide	[S-2].[S-2].[S-2].[Sc+3].[Sc+3]
Selenium hexasulfide	S1SSS[Se][Se]SS1
Selenium hexasulfide	S1S[Se]SSS[Se]S1
Selenium trioxide	O=[Se](=O)=O
Selenium trioxide	O=[Se]0(=O)O[Se](=O)(=O)O[Se](=O)(=O)O[Se](=O)(=O)O0
Selenium oxybromide	Br[Se](Br)=O
Samarium(II) chloride	Cl[Sm]Cl
Samarium(III) oxide	O=[Sm]O[Sm]=O
Samarium(III) oxide	[Sm+3].[Sm+3].[O-2].[O-2].[O-2]
Samarium(III) sulfide	[S-2].[S-2].[S-2].[Sm+3].[Sm+3]
Tin(II) bromide	Br[Sn]Br
Aluminium carbide	[Al+3].[Al+3].[Al+3].[Al+3].[C-4].[C-4].[C-4]
Octadecyltrichlorosilane	CCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl
Carbinoxamine	Clc1ccc(cc1)C(OCCN(C)C)c2ncccc2
Ammonium alum	[Al+3].[O-]S(=O)(=O)[O-].[O-]S([O-])(=O)=O.[NH4+]
Indole-3-carbinol	OCc2c1ccccc1[nH]c2
Imidazolidine	N1CCNC1
11-Deoxycorticosterone	O=C4\C=C2/[C@]([C@H]1CC[C@@]3([C@@H](C(=O)CO)CC[C@H]3[C@@H]1CC2)C)(C)CC4
Levomethorphan	COc1ccc2C[C@@H]3[C@@H]4CCCC[C@]4(CCN3C)c2c1
Uranocene	C1=CC=CC=CC=C1.C1=CC=CC=CC=C1.[U]
1-Chloro-9,10-bis(phenylethynyl)anthracene	Clc5cccc4c(C#Cc1ccccc1)c2ccccc2c(C#Cc3ccccc3)c45
5,12-Bis(phenylethynyl)naphthacene	C(#Cc1ccccc1)c5c2ccccc2c(C#Cc3ccccc3)c6cc4ccccc4cc56
Bis(2,4,5-trichloro-6-(pentyloxycarbonyl)phenyl)oxalate	Clc2c(C(=O)OCCCCC)c(OC(=O)C(=O)Oc1c(C(=O)OCCCCC)c(Cl)c(Cl)cc1Cl)c(Cl)cc2Cl
Acetylcarnitine	[O-]C(=O)C[C@@H](OC(=O)C)C[N+](C)(C)C
Sitafloxacin	F[C@H]5C[C@H]5N2/C=C(/C(=O)O)C(=O)c1cc(F)c(c(Cl)c12)N4C[C@@H](N)C3(CC3)C4
Chrysin	O=C\1c3c(O/C(=C/1)c2ccccc2)cc(O)cc3O
Azinphos-methyl	COP(=S)(OC)SCn1nnc2ccccc2c1=O
Ammonium hexachloroplatinate	[NH4+].[NH4+].Cl[Pt-2](Cl)(Cl)(Cl)(Cl)Cl
Lithium amide	[Li+].[NH2-]
Pindone	O=C2c1ccccc1C(=O)C2C(=O)C(C)(C)C
Carbonyl fluoride	FC(F)=O
Cinoxate	O=C(OCCOCC)\C=C\c1ccc(OC)cc1
Benorilate	O=C(C)Oc2ccccc2C(=O)Oc1ccc(NC(C)=O)cc1
Homosalate	O=C(OC1CC(CC(C1)(C)C)C)c2ccccc2O
Iodine monochloride	ClI
Sulfur trioxide pyridine complex	O=S(=O)=O.n1ccccc1
Norcamphor	O=C1CC2CC1CC2
Benzamide	c1ccc(cc1)C(=O)N
Benzothiadiazine	c1ccc2SN\N=C/c2c1
Phosphorus trioxide	O1P3OP2OP(OP1O2)O3
Germanium dioxide	O=[Ge]=O
Nitrophenol	Oc1ccccc1[N+]([O-])=O
Nitrophenol	Oc1cccc(c1)[N+]([O-])=O
Nitrophenol	c1cc(ccc1[N+](=O)[O-])O
Nitrosourea	NC(=O)N=NO
Nitrosourea	C(=O)(N)NN=O
Cyclohexanecarboxylic acid	O=C(O)C1CCCCC1
Clofibric acid	Clc1ccc(OC(C(=O)O)(C)C)cc1
Anthranilic acid	O=C(O)c1ccccc1N
Dehydroepiandrosterone sulfate	C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CC=C4[C@@]3(CC[C@@H](C4)OS(=O)(=O)O)C
Oligomycin	C[C@](C)(O)C[C@H]1O[C@@]2(CC[C@H]1C)O[C@H]3CC[C@@H](CC)/C=C\C=C\C[C@H](C)[C@H](O)[C@](C)(O)C(=O)[C@H](C)[C@@H](O)[C@H](C)C(=O)[C@@H](C)[C@H](O)[C@H](C)/C=C/C(=O)O[C@H]([C@H]2C)[C@H]3C
Resmethrin	O=C(OCc2cc(Cc1ccccc1)oc2)C3[C@@H](/C=C(\C)C)C3(C)C
Rosocyanine	[Cl-].Oc1ccc(cc1OC)/C=C/C5CC(O[B@+]3(OC(CC(/C=C/c2ccc(O)c(OC)c2)O3)/C=C/c4ccc(O)c(OC)c4)O5)/C=C/c6ccc(O)c(OC)c6
Azepine	C1=CC=CNC=C1
Bromine monochloride	BrCl
Propylene carbonate	CC1COC(=O)O1
Polypropylene carbonate	*CCCOC(=O)O*
Rubrocurcumin	B1(OC(=O)C(=O)O1)O/C(=C\C(=O)/C=C/c2ccc(c(c2)OC)O)/C=C/c3ccc(c(c3)OC)O
Nicergoline	Brc1cc(cnc1)C(=O)OC[C@@H]3C[C@]4(OC)c5cccc2c5c(cn2C)C[C@H]4N(C3)C
4-Hexylresorcinol	Oc1cc(O)ccc1CCCCCC
Fenethylline	O=C2N(c1ncn(c1C(=O)N2C)CCNC(C)Cc3ccccc3)C
Linolein	CCCCC/C=C\C/C=C\CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C\C/C=C\CCCCC)COC(=O)CCCCCCC/C=C\C/C=C\CCCCC
1,4-Dihydropyridine	C1C=CNC=C1
Tetracyanoethylene	N#CC(C#N)=C(C#N)C#N
Isonicotinic acid	c1cnccc1C(=O)O
Thiepine	S1C=CC=CC=C1
1,4-Thiazepine	C\1=C\C=N/C=C\S/1
Sulfanilamide	O=S(=O)(c1ccc(N)cc1)N
Thioxanthene	S2c1ccccc1Cc3c2cccc3
Rhodamine 123	[Cl-].COC(=O)c4ccccc4c1c3ccc(N)cc3[o+]c2cc(N)ccc12
N-Acetylgalactosamine	O[C@@H](C(CO)O[C@H](O)[C@H]1NC(C)=O)[C@H]1O
ABCN	N#CC1(CCCCC1)N=NC1(CCCCC1)C#N
6-Benzylaminopurine	c3ccc(CNc1ncnc2[nH]cnc12)cc3
Anabasine	n1cc(ccc1)C2CCCCN2
Penciclovir	O=C2/N=C(\Nc1n(cnc12)CCC(CO)CO)N
Loxoprofen	O=C2C(Cc1ccc(cc1)C(C(=O)O)C)CCC2
Galactosamine	O[C@H]1[C@@H](O)[C@H](OC(O)[C@@H]1N)CO
Diethylzinc	CC[Zn]CC
Crotonaldehyde	O=C/C=C/C
Crotyl alcohol	C\C=C\CO
Umifenovir	CCOC(=O)c1c(n(c2c1c(c(c(c2)Br)O)CN(C)C)C)CSc3ccccc3
Methacrolein	O=CC(=C)C
Tolfenamic acid	Clc2cccc(Nc1ccccc1C(=O)O)c2C
Diphenylmethane	c1c(cccc1)Cc2ccccc2
1,2-Diazepine	N\1=C\C=C/C=C\N/1
Moronic acid	O=C2C([C@@H]1CC[C@@]4([C@@H]([C@@]1(C)CC2)CC[C@@H]5/C3=C/C(C)(C)CC[C@]3(C(=O)O)CC[C@@]45C)C)(C)C
Darunavir	O=S(=O)(c1ccc(N)cc1)N(CC(C)C)C[C@@H](O)[C@@H](NC(=O)O[C@H]2CO[C@H]3OCC[C@@H]23)Cc4ccccc4
Rasagiline	C#CCN[C@H]2c1ccccc1CC2
Pantethine	O=C(NCCSSCCNC(=O)CCNC(=O)C(O)C(C)(C)CO)CCNC(=O)C(O)C(C)(C)CO
Bezafibrate	O=C(c1ccc(Cl)cc1)NCCc2ccc(OC(C(=O)O)(C)C)cc2
Fructose 1,6-bisphosphate	C([C@@H]1[C@H]([C@@H]([C@](O1)(COP(=O)(O)O)O)O)O)OP(=O)(O)O
Fructose 6-phosphate	O=P(O)(O)OC[C@H]1O[C@@](O)(CO)[C@@H](O)[C@@H]1O
2-Phosphoglyceric acid	O=P(O)(O)OC(C(=O)O)CO
2,2-Dichloro-1,1,1-trifluoroethane	ClC(Cl)C(F)(F)F
1,2-Dichlorobenzene	c1ccc(c(c1)Cl)Cl
Lomustine	O=C(NC1CCCCC1)N(N=O)CCCl
Phenylhydrazine	NNc1ccccc1
Aporphine	c12c(cccc1)CC4c3c(cccc23)CCN4C
Arbutin	C1=CC(=CC=C1O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Geranyl acetate	O=C(OC/C=C(/CC/C=C(\C)C)C)C
Levormeloxifene	O(c1ccc(cc1)[C@@H]3c4c(OC([C@H]3c2ccccc2)(C)C)cc(OC)cc4)CCN5CCCC5
Β-Hydroxybutyric acid	CC(CC(=O)O)O
Iron(II) bromide	[Fe+2].[Br-].[Br-]
Sodium trichloroacetate	C(C(=O)[O-])(Cl)(Cl)Cl.[Na+]
4-Aminophenol	c1cc(ccc1N)O
3-Aminophenol	Oc1cccc(N)c1
Radium bromide	Br[Ra]Br
Cilansetron	O=C3c2c1cccc5c1n(c2CC[C@@H]3Cn4ccnc4C)CCC5
Porphobilinogen	C1=C(C(=C(N1)CN)CC(=O)O)CCC(=O)O
Coproporphyrinogen III	Cc1c2[nH]c(c1CCC(=O)O)Cc3c(c(c([nH]3)Cc4c(c(c([nH]4)Cc5c(c(c([nH]5)C2)C)CCC(=O)O)CCC(=O)O)C)CCC(=O)O)C
Hydroxymethylbilane	O=C(O)Cc1c(c[nH]c1Cc2c(c(c([nH]2)Cc3[nH]c(c(c3CCC(=O)O)CC(=O)O)Cc4c(c(c([nH]4)CO)CC(=O)O)CCC(=O)O)CC(=O)O)CCC(=O)O)CCC(=O)O
Perfluorohexane	FC(F)(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F
Metipranolol	O=C(Oc1c(c(c(OCC(O)CNC(C)C)cc1C)C)C)C
Methylscopolamine bromide	OC[C@H](c1ccccc1)C(=O)O[C@H]2C[C@@H]3[N+](C)(C)[C@H](C2)[C@H]4O[C@@H]34
Tetrasodium EDTA	C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Na+].[Na+]
Mometasone	CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CCl)O)C)O)Cl)C
Mometasone	CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CCl)OC(=O)C5=CC=CO5)C)O)Cl)C
Lomefloxacin	Fc1c(c(F)c2c(c1)C(=O)C(\C(=O)O)=C/N2CC)N3CC(NCC3)C
Levamisole	N\2=C1/SCCN1C[C@@H]/2c3ccccc3
Bivalirudin	CC[C@H](C)[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](CC(=O)N)NC(=O)CNC(=O)CNC(=O)CNC(=O)CNC(=O)[C@@H]4CCCN4C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]5CCCN5C(=O)[C@@H](CC6=CC=CC=C6)N
Brofaromine	Brc3cc(OC)cc1c3oc(c1)C2CCNCC2
Perchloryl fluoride	FCl(=O)(=O)=O
Alaproclate	Clc1ccc(cc1)CC(OC(=O)C(N)C)(C)C
Etoperidone	Clc3cccc(N2CCN(CCCN1/N=C(\N(C1=O)CC)CC)CC2)c3
Betulinic acid	O=C(O)[C@@]54[C@@H]([C@@H]3[C@@]([C@]1([C@@H]([C@]2(C)[C@@H](CC1)C(C)(C)[C@@H](O)CC2)CC3)C)(C)CC4)[C@H](C(=C)C)CC5
Pendimethalin	CCC(CC)Nc1c([N+](=O)[O-])cc(C)c(C)c1[N+](=O)[O-]
Dichlorvos	O=P(O\C=C(/Cl)Cl)(OC)OC
Methorphan	CN1CCC23CCCCC2C1CC4=C3C=C(C=C4)OC
Phenoxyethanol	c1ccc(cc1)OCCO
Holothurin	C[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@H]2[C@@H]([C@H](O[C@H]([C@@H]2O)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H]([C@@H](CO[C@H]4O[C@H]5CC[C@]6([C@H](C5(C)C)CC[C@@H]7C6=C[C@@H]([C@@]89[C@]7(CC[C@@]8([C@](OC9=O)(C)[C@@H]1CCC(O1)(C)C)O)C)O)C)OS(=O)(=O)[O-])O)C)C)O)O)OC)O.[Na+]
Physalaemin	C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)[C@@H]4CCC(=O)N4
Androstenol	C[C@]12CC[C@H]3[C@H]([C@@H]1CC=C2)CC[C@@H]4[C@@]3(CC[C@H](C4)O)C
Neurotensin	CC[C@H](C)[C@@H](/C(=N/[C@@H](CC(C)C)C(=O)O)/O)/N=C(/[C@H](Cc1ccc(cc1)O)/N=C(/[C@@H]2CCCN2C(=O)[C@H](CCCNC(=N)N)/N=C(/[C@H](CCCNC(=N)N)/N=C(/[C@@H]3CCCN3C(=O)[C@H](CCCCN)/N=C(/[C@H](CC(=N)O)/N=C(/[C@H](CCC(=O)O)/N=C(/[C@H](Cc4ccc(cc4)O)/N=C(\[C@H](CC(C)C)/N=C(\[C@@H]5CCC(=N5)O)/O)/O)\O)\O)\O)\O)\O)\O)\O
Picamilon	O=C(NCCCC(=O)O)c1cccnc1
2-Naphthylamine	c12ccccc1ccc(N)c2
Oxyphenbutazone	O=C2N(c1ccc(O)cc1)N(C(=O)C2CCCC)c3ccccc3.O
Kallidin	O=C(N[C@H](C(=O)N[C@H](C(=O)O)CCC/N=C(\N)N)Cc1ccccc1)[C@H]5N(C(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@H]3N(C(=O)[C@H]2N(C(=O)[C@@H](NC(=O)[C@@H](N)CCCCN)CCC/N=C(\N)N)CCC2)CCC3)Cc4ccccc4)CO)CCC5
AL-LAD	[H][C@@]12Cc3c[nH]c4cccc(C1=C[C@@H](C(=O)N(CC)CC)CN2CC=C)c34
ETH-LAD	CCN(C([C@@H]1C=C2C3=CC=CC4=C3C(C[C@H]2N(CC)C1)=CN4)=O)CC
PRO-LAD	CCN(CC)C(=O)[C@@H]2C=C1c3cccc4[nH]cc(C[C@H]1N(C2)CCC)c34
BU-LAD	CCN(CC)C(=O)[C@@H]2C=C1c3cccc4[nH]cc(C[C@H]1N(C2)CCCC)c34
PARGY-LAD	CCN(CC)C(=O)[C@@H]2C=C1c3cccc4[nH]cc(C[C@H]1N(C2)CC#C)c34
4-Aminobiphenyl	c1ccccc1c2ccc(N)cc2
Bromocresol purple	Brc1c(O)c(cc(c1)C3(OS(=O)(=O)c2ccccc23)c4cc(c(O)c(Br)c4)C)C
Indigo carmine	[Na+].[Na+].[O-]S(=O)(=O)c3cc4C(=O)\C(=C2\C(=O)c1cc(ccc1N2)S([O-])(=O)=O)Nc4cc3
Daunosamine	C[C@@H]([C@H]([C@H](CC=O)N)O)O
Cladinose	C[C@H]1[C@@H]([C@](CC(O1)O)(C)OC)O
Cholestane	C41CCCC[C@@]1([C@@H]3[C@H]([C@@H]2CC[C@@H]([C@@]2(C)CC3)[C@H](C)CCCC(C)C)CC4)C
Cholestene	CC(CCCC(=C)C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C
Equilenin	O=C4[C@]3(CCc1c(ccc2c1ccc(O)c2)[C@@H]3CC4)C
Syringol	O(c1cccc(OC)c1O)C
Paracoumaryl alcohol	OC/C=C/c1ccc(O)cc1
Sinapyl alcohol	OC/C=C/c1cc(OC)c(O)c(OC)c1
Nabumetone	O=C(C)CCc1ccc2c(c1)ccc(OC)c2
Jervine	O=C5/C3=C(/[C@@]1(O[C@@H]2C[C@@H](CN[C@H]2[C@H]1C)C)CC[C@H]3[C@@H]6C/C=C4/C[C@@H](O)CC[C@]4(C)[C@@H]56)C
Pholcodine	O(c5ccc4c1c5O[C@H]3[C@@H](O)\C=C/[C@H]2[C@H](N(C)CC[C@@]123)C4)CCN6CCOCC6
1-Naphthylamine	Nc1c2ccccc2ccc1
Propantheline bromide	[Br-].O=C(OCC[N+](C(C)C)(C(C)C)C)C2c3c(Oc1c2cccc1)cccc3
GM1	O[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H](O[C@@]5(C(O)=O)O[C@@]([H])([C@H](O)[C@H](O)CO)[C@H](NC(C)=O)[C@@H](O)C5)[C@H]2O)[C@@H](CO)O[C@@H](OC[C@@H]([C@@H](O)/C=C/CCCCCCCCCCCCCCC)NC(CCCCCCCCCCCCCCCCCCC)=O)[C@@H]1O
Zirconium(IV) hydroxide	[Zr+4].[OH-].[OH-].[OH-].[OH-]
2,3-Dimercapto-1-propanesulfonic acid	O=S(=O)(O)CC(S)CS
4-Hydroxy-5-methoxydimethyltryptamine	CN(C)CCc2c[nH]c1ccc(OC)c(O)c12
Lead(IV) acetate	CC(=O)O[Pb](OC(C)=O)(OC(C)=O)OC(C)=O
Lead(IV) acetate	O0[C-](C)O[Pb+4]0123(O[C-](C)O1)(O[C-]C(C)O2)O[C-](C)O3
Antimony trifluoride	F[Sb](F)F
Butriptyline	c1cc3c(cc1)CCc2c(cccc2)C3CC(C)CN(C)C
Lofepramine	Clc1ccc(cc1)C(=O)CN(C)CCCN4c2ccccc2CCc3c4cccc3
Protriptyline	c3cc2c(\C=C/c1c(cccc1)C2CCCNC)cc3
Iprindole	c13c(n(c2ccccc12)CCCN(C)C)CCCCCC3
Opipramol	OCCN1CCN(CC1)CCCN4c2ccccc2\C=C/c3ccccc34
Gold(I,III) chloride	Cl[Au]1(Cl)[Cl][Au][Cl][Au](Cl)(Cl)[Cl][Au][Cl]1
Gold(I,III) chloride	[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Au+].[Au+].[Au+3].[Au+3]
Nickel(II) nitrate	[Ni+2].[O-][N+]([O-])=O.[O-][N+]([O-])=O
P57 (glycoside)	O=C(C)[C@H]1CC[C@@]7(O)[C@]1(C)[C@H](OC(=O)/C(=C/C)C)C[C@H]6[C@H]7C/C=C5/C[C@@H](O[C@@H]4O[C@H](C)[C@@H](O[C@@H]3O[C@@H]([C@@H](O[C@@H]2O[C@@H]([C@@H](O)[C@H](OC)[C@H]2O)C)[C@@H](OC)C3)C)[C@@H](OC)C4)CC[C@@]56C
Dibenzazepine	c3cc2c(\C=C/c1c(cccc1)N2)cc3
Pantetheine	CC(C)(CO)C(O)C(=O)NCCC(=O)NCCS
Mafenide	O=S(=O)(c1ccc(cc1)CN)N
Gold(V) fluoride	F[Au](F)(F)(F)F
Palladium(II) nitrate	[Pd+2].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Nickel(II) sulfate	[Ni+2].[O-]S([O-])(=O)=O
Trimetrexate	n3c1c(c(c(cc1)CNc2cc(OC)c(OC)c(OC)c2)C)c(nc3N)N
Dithiane	C1CCSSC1
Dithiane	C1CSCSC1
Dithiane	C1CSCCS1
Polybenzoxazine	C1C2=CC=CC=C2OCN1C3=CC=CC=C3
Iodosobenzene	c1ccc(cc1)I=O
Aminoethylethanolamine	OCCNCCN
Dicyanoacetylene	N#CC#CC#N
Cadmium bromide	Br[Cd]Br
Leupeptin	CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C=O
Palmitoylcarnitine	[O-]C(=O)CC(OC(=O)CCCCCCCCCCCCCCC)C[N+](C)(C)C
Calcium bromide	Br[Ca]Br
Calcium bromide	[Ca+2].[Br-].[Br-]
Indium(III) bromide	Br[In](Br)Br
Valerophenone	O=C(c1ccccc1)CCCC
Saralasin	C[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC2=CN=CN2)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC3=CC=C(C=C3)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC
Kassinin	CC(C)C[C@@H](C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CCCCN)NC(=O)[C@@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)O)N
Carboprost	O=C(O)CCC/C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1/C=C/[C@](O)(C)CCCCC
Enprostil	COC(=O)CCC=C=CC[C@@H]1[C@H]([C@@H](CC1=O)O)/C=C/[C@H](COc2ccccc2)O
Gold(I) chloride	[Au]Cl
Salicin	OCc1ccccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
DNQX	O=c2[nH]c1cc(N(=O)=O)c(N(=O)=O)cc1[nH]c2=O
2-Deoxy-D-glucose	O[C@H](C(CO)O[C@H](O)C1)[C@H]1O
Zolazepam	FC1=CC=CC=C1C2=NCC(N(C)C3=C2C(C)=NN3C)=O
Vanadium hexacarbonyl	O=C=[V](=C=O)(=C=O)(=C=O)(=C=O)=C=O
Tetrazepam	CN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CCCCC3
N1-Methyl-lysergic acid diethylamide	O=C(N(CC)CC)[C@@H]3/C=C2/c4cccc1c4c(cn1C)C[C@H]2N(C3)C
LAE-32	CCNC(=O)[C@@H]2C=C1c3cccc4[nH]cc(C[C@H]1N(C)C2)c34
LPD-824	O=C(N1CCCC1)[C@@H]4C=C3c5cccc2c5c(c[nH]2)C[C@H]3N(C4)C
LSM-775	O=C(N1CCOCC1)[C@@H]5C=C4c2cccc3c2c(c[nH]3)C[C@H]4N(C)C5
Dimethyllysergamide	O=C(N(C)C)[C@@H]3C=C2c4cccc1c4c(c[nH]1)C[C@H]2N(C3)C
Diallyllysergamide	C=CCN(CC=C)C(=O)[C@@H]2C=C1c3cccc4[nH]cc(C[C@H]1N(C)C2)c34
Cholane	C41CCCC[C@@]1([C@@H]3[C@H]([C@@H]2CC[C@@H]([C@@]2(C)CC3)[C@H](C)CCC)CC4)C
Cholane	CCC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]4[C@@]3(CCCC4)C)C
Cardanolide	O=C5OC[C@@H]([C@@H]4[C@@]3([C@@H]([C@@H]2CCC1CCCC[C@]1(C)[C@H]2CC3)CC4)C)C5
Cardanolide	CC12CCCCC1CCC3C2CCC4(C3CCC4C5CC(=O)OC5)C
Docosatetraenoic acid	OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O
Aluminium hydride	[AlH3]
Aurothioglucose	O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1S[Au]
Auranofin	CCP(=[Au]S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)(CC)CC
Phenprocoumon	OC=1c3ccccc3OC(=O)C=1C(CC)c2ccccc2
Phenindione	O=C2c1ccccc1C(=O)C2c3ccccc3
Acenocoumarol	CC(=O)CC(C1=CC=C(C=C1)[N+](=O)[O-])C2=C(OC3=CC=CC=C3C2=O)O
Dicoumarol	O=C1Oc2ccccc2C(O)=C1CC3=C(O)c4ccccc4OC3=O
Paramethadione	O=C1N(C(=O)OC1(C)CC)C
Phensuximide	O=C2N(C(=O)CC2c1ccccc1)C
Phenacemide	O=C(NC(=O)N)Cc1ccccc1
Perflubron	FC(F)(C(F)(F)C(Br)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Methazolamide	O=S(=O)(C\1=N\N(C(=N/C(=O)C)/S/1)C)N
Lercanidipine	[O-][N+](=O)c1cccc(c1)C4C(=C(/N\C(=C4\C(=O)OC(C)(C)CN(CCC(c2ccccc2)c3ccccc3)C)C)C)\C(=O)OC
Isradipine	O=C(OC)\C3=C(\N\C(=C(\C(=O)OC(C)C)C3c1cccc2nonc12)C)C
Nisoldipine	CC1=C(C(C(=C(N1)C)C(=O)OCC(C)C)c2ccccc2[N+](=O)[O-])C(=O)OC
Mezlocillin	O=C(O)[C@@H]3N4C(=O)[C@@H](NC(=O)[C@@H](c1ccccc1)NC(=O)N2C(=O)N(S(=O)(=O)C)CC2)[C@H]4SC3(C)C
Cefpiramide	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)[C@@H](c3ccc(O)cc3)NC(=O)C\4=C\N\C(=C/C/4=O)C)CSc5nnnn5C)C(=O)O
Cefmenoxime	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)C(=N\OC)/c3nc(sc3)N)CSc4nnnn4C)C(=O)O
Cefotiam	CN(C)CCN1N=NN=C1SCC1=C(N2[C@H](SC1)[C@H](NC(=O)CC1=CSC(N)=N1)C2=O)C(O)=O
Ceforanide	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)Cc3ccccc3CN)CSc4nnnn4CC(=O)O)C(=O)O
Cefapirin	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)CSc3ccncc3)COC(=O)C)C(=O)O
Cyclopentamine	N(C)C(CC1CCCC1)C
Cefaloglycin	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)[C@@H](c3ccccc3)N)COC(=O)C)C(=O)O
Sulfacetamide	O=S(=O)(c1ccc(N)cc1)NC(=O)C
Sulfamethizole	O=S(=O)(Nc1nnc(s1)C)c2ccc(N)cc2
Dirithromycin	O=C4O[C@@H]([C@](O)(C)[C@H]1O[C@@H](N[C@H]([C@@H]1C)[C@H](C)C[C@](O)(C)[C@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@H]([C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@](OC)(C)C3)[C@H]4C)C)COCCOC)CC
Netilmicin	O[C@]3(C)[C@H](NC)[C@@H](O)[C@@H](O[C@H]2[C@H](NCC)C[C@H](N)[C@@H](OC1O\C(=C/CC1N)CN)[C@@H]2O)OC3
Idoxuridine	I\C1=C\N(C(=O)NC1=O)C2C[C@H](O)[C@@H](CO)O2
Trifluridine	FC(F)(F)C=1C(=O)NC(=O)N(C=1)[C@@H]2O[C@@H]([C@@H](O)C2)CO
Methyprylon	CCC1(CC)C(=O)NCC(C)C1=O
Hexobarbital	O=C1N(C(=O)NC(=O)C1(/C2=C/CCCC2)C)C
Diphenylpyraline	O(C(c1ccccc1)c2ccccc2)C3CCN(C)CC3
Methdilazine	S2c1ccccc1N(c3c2cccc3)CC4CCN(C)C4
Mequitazine	c1ccc2c(c1)Sc1ccccc1N2CC1CN2CCC1CC2
Buclizine	Clc1ccc(cc1)C(c2ccccc2)N3CCN(CC3)Cc4ccc(cc4)C(C)(C)C
Azatadine	n4c3\C(=C1/CCN(C)CC1)c2ccccc2CCc3ccc4
Chromone	O=C1C=COc2ccccc12
Cytochalasin D	CC(=O)OC4/C=C/C(C)(O)C(=O)C(C)C\C=C/C2C(O)C(=C)C(C)C3C(Cc1ccccc1)NC(=O)C234
Cytochalasin D	C[C@H]1C/C=C/[C@H]2[C@@H](C(=C)[C@H]([C@@H]3[C@@]2([C@@H](/C=C/[C@@](C1=O)(C)O)OC(=O)C)C(=O)N[C@H]3CC4=CC=CC=C4)C)O
Acecainide	CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C
2,8-Dihydroxyadenine	O=C2N/C/1=N/C(=O)N\C(=C\1N2)N
Phosphoribosyl pyrophosphate	O=P(O[C@H]1O[C@@H]([C@@H](O)[C@H]1O)COP(=O)(O)O)(O)OP(=O)(O)O
6-Carboxyfluorescein	c1cc2c(cc1C(=O)O)C3(c4ccc(cc4Oc5c3ccc(c5)O)O)OC2=O
Calcein	c1ccc2c(c1)C(=O)OC23c4cc(c(cc4Oc5c3cc(c(c5)O)CN(CC(=O)O)CC(=O)O)O)CN(CC(=O)O)CC(=O)O
Bisbenzimide	CCOc1ccc(cc1)c2[nH]c3cc(ccc3n2)c4[nH]c5cc(ccc5n4)N6CCN(CC6)C
Triiron dodecacarbonyl	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Fe].[Fe].[Fe]
Nilotinib	Cc1ccc(cc1Nc2nccc(n2)c3cccnc3)C(=O)Nc4cc(cc(c4)n5cc(nc5)C)C(F)(F)F
Dasatinib	Cc1cccc(c1NC(=O)c2cnc(s2)Nc3cc(nc(n3)C)N4CCN(CC4)CCO)Cl
Diiron nonacarbonyl	O=C1[Fe]2(=C=O)(=C=O)(=C=O)C(=O)[Fe]1(=C=O)(=C=O)(=C=O)C2=O
Dicobalt octacarbonyl	O=C=[Co]1(=C=O)(=C=O)C(=O)[Co](=C=O)(=C=O)(=C=O)C1=O
Dicobalt octacarbonyl	O=C=[Co-4](=C=O)(=C=O)(=C=O)[Co-4](=C=O)(=C=O)(=C=O)=C=O
Dimanganese decacarbonyl	O=C=[Mn](=C=O)(=C=O)(=C=O)(=C=O)[Mn](=C=O)(=C=O)(=C=O)(=C=O)=C=O
Menthyl isovalerate	C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)CC(C)C)C(C)C
Ammonium dichromate	[O-][Cr](=O)(=O)O[Cr]([O-])(=O)=O.[NH4+].[NH4+]
Flunarizine	Fc1ccc(cc1)C(c2ccc(F)cc2)N3CCN(CC3)C\C=C\c4ccccc4
Cinnamyl alcohol	c1ccc(cc1)/C=C/CO
3,4-Xylenol	CC1=C(C=C(C=C1)O)C
Iron(II) carbonate	C(=O)([O-])[O-].[Fe+2]
Carbon trioxide	O=[C]O[O]
Carbon trioxide	O=C([O])[O]
Carbon trioxide	O=C1OO1
CHAPS detergent	[O-]S(=O)(=O)CCC[N+](C)(C)CCCNC(=O)CC[C@@H](C)[C@H]4CC[C@H]3[C@H]2[C@@H]([C@@]1([C@@H](C[C@H](O)CC1)C[C@H]2O)C)C[C@H](O)[C@@]34C
CHAPS detergent	CC(CCC(=O)NCCC[N+](C)(C)CCCS([O-])(=O)=O)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CC(O)C12C
Aceprometazine	O=C(c2cc1N(c3c(Sc1cc2)cccc3)CC(N(C)C)C)C
1,3-Propanediol	OCCCO
Apraclonidine	Clc1c(c(Cl)cc(N)c1)N/C2=N/CCN2
Brinzolamide	O=S(=O)(c1sc2c(c1)[C@@H](NCC)CN(CCCOC)S2(=O)=O)N
Diclofenamide	Clc1c(cc(cc1Cl)S(=O)(=O)N)S(=O)(=O)N
Dorzolamide	CCNC1CC(C)S(=O)(=O)c2sc(cc12)S(=O)(=O)N
Carteolol	O=C2Nc1cccc(OCC(O)CNC(C)(C)C)c1CC2
Levobunolol	O=C2c1cccc(OC[C@@H](O)CNC(C)(C)C)c1CCC2
Bimatoprost	CCNC(=O)CCC/C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1/C=C/[C@@H](O)CCc1ccccc1
Sulbutiamine	Nc2nc(C)ncc2CN(C=O)C(/C)=C(/CCOC(=O)C(C)C)SSC(/CCOC(=O)C(C)C)=C(/C)N(C=O)Cc1cnc(C)nc1N
Sparfloxacin	C[C@@H]1CN(C[C@@H](N1)C)c2c(c(c3c(c2F)n(cc(c3=O)C(=O)O)C4CC4)N)F
Sugammadex	O=C(O)CCSC[C@H]1O[C@@H]2O[C@@H]3[C@@H](CSCCC(=O)O)O[C@H](O[C@@H]4[C@@H](CSCCC(=O)O)O[C@H](O[C@@H]5[C@@H](CSCCC(=O)O)O[C@H](O[C@@H]6[C@@H](CSCCC(=O)O)O[C@H](O[C@@H]7[C@@H](CSCCC(=O)O)O[C@H](O[C@@H]8[C@@H](CSCCC(=O)O)O[C@H](O[C@@H]9[C@@H](CSCCC(=O)O)O[C@H](O[C@H]1[C@H](O)[C@H]2O)[C@H](O)[C@H]9O)[C@H](O)[C@H]8O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O
Doxacurium chloride	[Cl-].[Cl-].O=C(OCCC[N@+]2(C)[C@H](c1c(OC)c(OC)c(OC)cc1CC2)Cc3cc(OC)c(OC)c(OC)c3)CCC(=O)OCCC[N@+]5([C@@H](c4c(cc(OC)c(OC)c4OC)CC5)Cc6cc(OC)c(OC)c(OC)c6)C
Cisatracurium besilate	[O-]S(=O)(=O)c1ccccc1.[O-]S(=O)(=O)c1ccccc1.O=C(OCCCCCOC(=O)CC[N@@+]2([C@@H](c1c(cc(OC)c(OC)c1)CC2)Cc3ccc(OC)c(OC)c3)C)CC[N@+]5(C)[C@@H](c4cc(OC)c(OC)cc4CC5)Cc6ccc(OC)c(OC)c6
Chlormezanone	O=S1(CCC(N(C)C1C2=CC=C(C=C2)Cl)=O)=O
Chlorzoxazone	Clc2cc1c(OC(=O)N1)cc2
Alcuronium chloride	[Cl-].[Cl-].OC\C=C6\C[N@+]4(CC=C)CC[C@@]58c%11ccccc%11N7\C=C9\[C@H]1C[C@H]2[C@@]%10(CC[N@@+]2(CC=C)C\C1=C\CO)c3ccccc3N(/C=C(/[C@H]6C[C@H]45)[C@H]78)[C@@H]9%10
Mephenesin	O(c1ccccc1C)CC(O)CO
Tolperisone	C1CCCN(C1)CC(C(C2=CC=C(C=C2)C)=O)C
Epitestosterone	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@H]2O)CCC4=CC(=O)CC[C@]34C
Remoxipride	CCN2CCC[C@H]2CNC(=O)c1c(OC)ccc(Br)c1OC
Phenylpropiolic acid	O=C(C#Cc1ccccc1)O
Calcium gluconate	[Ca+2].[O-]C(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.[O-]C(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
Di-tert-butylzinc	CC(C)(C)[Zn]C(C)(C)C
Cinchocaine	O=C(c1c2ccccc2nc(OCCCC)c1)NCCN(CC)CC
Propanidid	O=C(OCCC)Cc1cc(OC)c(OCC(=O)N(CC)CC)cc1
Isonipecotic acid	C1CNCCC1C(=O)O
Phenoperidine	OC(C1=CC=CC=C1)CCN(CC2)CCC2(C3=CC=CC=C3)OC(CC)=O
Pizotifen	s1c3c(cc1)C(\c2c(cccc2)CC3)=C4/CCN(C)CC4
Prodigiosin	CCCCCc3cc(=Cc2[nH]c(c1ccc[nH]1)cc2OC)nc3C
1,2-Dibromo-3-chloropropane	BrC(CBr)CCl
Tungsten hexacarbonyl	O=C=[W](=C=O)(=C=O)(=C=O)(=C=O)=C=O
Malvin	COC1=CC(=CC(=C1O)OC)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O
Malvin	[Cl-].O[C@@H]5[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]5Oc2cc(O)cc3[o+]c(c(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)cc23)c4cc(OC)c(O)c(OC)c4
Anisindione	O=C2c1ccccc1C(=O)C2c3ccc(OC)cc3
Boron sulfide	S=BSB=S
Furazabol	O[C@@]5([C@@]4([C@H]([C@H]3[C@@H]([C@]2(Cc1nonc1C[C@@H]2CC3)C)CC4)CC5)C)C
Iduronic acid	[O-]C(=O)[C@@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
Terpinen-4-ol	CC1=CCC(CC1)(C(C)C)O
Deoxycytidine triphosphate	C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)CO[P@@](=O)(O)O[P@@](=O)(O)OP(=O)(O)O)O
Nitrosyl chloride	ClN=O
Dabigatran	CN1C=2C(=CC(C(N(CCC(O)=O)C3=CC=CC=N3)=O)=CC2)N=C1CNC4=CC=C(C(=N)N)C=C4
Dabigatran	CN1C=2C(=CC(C(N(CCC(OCC)=O)C3=CC=CC=N3)=O)=CC2)N=C1CNC4=CC=C(C(NC(OCCCCCC)=O)=N)C=C4
Dabigatran	S(C)(=O)(=O)O.CN1C=2C(=CC(C(N(CCC(OCC)=O)C3=CC=CC=N3)=O)=CC2)N=C1CNC4=CC=C(C(NC(OCCCCCC)=O)=N)C=C4
Ferric subsulfate solution	[OH-].[OH-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3].[Fe+3].[Fe+3].[Fe+3]
Hydroxybenzotriazole	n1nn(O)c2ccccc12
Chlorotoxin	C[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H]2CSSC[C@H]3C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@H]4C(=O)NCC(=O)NCC(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCSC)CCC(=O)N)CC5=CNC=N5)CC(=O)O)[C@@H](C)O)[C@@H](C)O)CC6=CC=CC=C6)NC(=O)[C@@H]7CCCN7C(=O)[C@@H](NC(=O)[C@H](CSSC[C@@H](C(=O)N4)NC(=O)[C@@H](NC(=O)[C@@H](NC2=O)CC(=O)O)CC(=O)O)NC(=O)[C@H](CCSC)N)CCSC)C(=O)N[C@H](C(=O)NCC(=O)N8CCC[C@H]8C(=O)N[C@H](C(=O)N3)CCC(=O)N)CC9=CC=C(C=C9)O)CCCCN)CCCNC(=N)N)CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N)CC(C)C)CCCCN)CCCNC(=N)N
4-Chloro-o-toluidine	Clc1cc(c(N)cc1)C
Sincalide	CSCC[C@@H](C(=O)NCC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N)NC(=O)[C@H](CC4=CC=C(C=C4)OS(=O)(=O)O)NC(=O)[C@H](CC(=O)O)N
Tetrafluorohydrazine	FN(F)N(F)F
Hexaamminecobalt(III) chloride	[Cl-].[NH3+] [Co-3]([NH3+])([NH3+])([NH3+])([NH3+])[NH3+].[Cl-].[Cl-]
Brodifacoum	Brc1ccc(cc1)c2ccc(cc2)C4Cc3ccccc3C(C4)C\5=C(/O)c6ccccc6OC/5=O
Ophthalmic acid	CC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O
Pentafluoropropane	FC(F)CC(F)(F)F
Swainsonine	C1C[C@H]([C@@H]2[C@@H]([C@@H](CN2C1)O)O)O
NAPQI	CC(=O)N=c1ccc(=O)cc1
PMSF	O=S(F)(=O)Cc1ccccc1
Bicinchoninic acid	O=C(O)c1cc(nc2c1cccc2)c3nc4ccccc4c(c3)C(=O)O
Gusperimus	N=C(N)NCCCCCCC(=O)NC(O)C(=O)NCCCCNCCCN
Pefloxacin	O=C(O)\C2=C\N(c1cc(c(F)cc1C2=O)N3CCN(C)CC3)CC
Cinoxacin	O=C1c3c(N(\N=C1\C(=O)O)CC)cc2OCOc2c3
Endomorphin	C1C[C@H](N(C1)C(=O)[C@H](CC2=CC=C(C=C2)O)N)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)N[C@@H](CC5=CC=CC=C5)C(=O)N
Propargyl alcohol	C#CCO
Lefetamine	CN([C@@H](C1=CC=CC=C1)CC2=CC=CC=C2)C
Heptacene	c1cc2cc3cc4cc5cc6cc7ccccc7cc6cc5cc4cc3cc2ccc1
Thiirane	C1CS1
Bis(benzene)chromium	c1ccccc1.[Cr].c1ccccc1
JWH-133	O3c1cc(ccc1[C@@H]2C\C(=C/C[C@H]2C3(C)C)C)C(C)(C)CCC
Naftidrofuryl	O=C(OCCN(CC)CC)C(Cc2c1ccccc1ccc2)CC3OCCC3
Methyl pentanoate	O=C(OC)CCCC
Decamethylcyclopentasiloxane	C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1
Phosmet	O=C2c1ccccc1C(=O)N2CSP(=S)(OC)OC
Creatine methyl ester	O=C(OC)CN(C(=[N@H])N)C
Gallium trichloride	Cl[Ga](Cl)Cl
Glutaconic acid	O=C(O)\C=C\CC(=O)O
Chlordiazepoxide	ClC1=CC2=C(N=C(NC)C[N+]([O-])=C2C3=CC=CC=C3)C=C1
Oleoyl-estrone	CCCCCCCC\C=C/CCCCCCCC(=O)c3cc(O)cc4CC[C@@H]2[C@H](CC[C@]1(C)C(=O)CC[C@H]12)c34
N-Acetylaspartic acid	CC(=O)N[C@@H](CC(=O)O)C(=O)O
Peroxydisulfuric acid	O=S(=O)(OOS(=O)(=O)O)O
Monensin	O=C(O)[C@@H](C)[C@H](OC)[C@H](C)[C@H]5O[C@]1(O[C@@](C)(CC1)[C@@H]2O[C@@](CC)(CC2)[C@@H]4O[C@@H]([C@H]3O[C@@](O)(CO)[C@@H](C[C@@H]3C)C)C[C@@H]4C)C[C@H](O)[C@H]5C
Felbinac	O=C(O)Cc1ccc(cc1)c2ccccc2
Enterostatin	O=C(N[C@H](C(=O)O)CCC/N=C(\N)N)[C@H]2N(C(=O)CNC(=O)[C@H]1N(C(=O)[C@@H](N)C)CCC1)CCC2
Fulvalene	C=1\C=C/C(/C=1)=C2\C=C/C=C2
Plitidepsin	O=C([C@@H](NC([C@@H](C)C([C@@H](OC(C[C@H](O)[C@H](NC([C@@H](NC([C@H](N(C([C@H]1N(C(C(C)=O)=O)CCC1)=O)C)CC(C)C)=O)[C@@H](C)OC([C@H](CC2=CC=C(OC)C=C2)N3C)=O)=O)[C@@H](C)CC)=O)C(C)C)=O)=O)CC(C)C)N4[C@H](C3=O)CCC4
Sultiame	O=S2(=O)N(c1ccc(cc1)S(=O)(=O)N)CCCC2
Nitroethane	CC[N+](=O)[O-]
Rhenium trioxide	O=[Re](=O)=O
Ipsapirone	O=C2c1ccccc1S(=O)(=O)N2CCCCN4CCN(c3ncccn3)CC4
Propiomazine	O=C(c2cc1N(c3c(Sc1cc2)cccc3)CC(N(C)C)C)CC
Troxacitabine	O=C1/N=C(/N)\C=C/N1[C@H]2O[C@H](OC2)CO
Fludroxycortide	O=C1\C=C5/[C@](C)(CC1)[C@@H]2[C@H]([C@H]3[C@](C[C@@H]2O)([C@@]4(OC(O[C@@H]4C3)(C)C)C(=O)CO)C)C[C@@H]5F
Diphenylacetylene	c1ccc(cc1)C#Cc2ccccc2
Dimethyl acetylenedicarboxylate	COC(=O)C#CC(=O)OC
Mimosine	O=C(O)C(N)CN/1/C=C\C(=O)C(\O)=C\1
Solifenacin	C1CN2CCC1[C@H](C2)OC(=O)N3CCC4=CC=CC=C4[C@@H]3C5=CC=CC=C5
Trospium chloride	OC(c1ccccc1)(c2ccccc2)C(=O)O[C@@H]3C[C@@H]5CC[C@H](C3)[N+]45CCCC4
Prostaglandin E1	CCCCC[C@@H](/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1CCCCCCC(=O)O)O)O
Acetohydroxamic acid	O=C(NO)C
Hexafluoro-2-butyne	FC(F)(F)C#CC(F)(F)F
2-Furanone	O=C\1OC/C=C/1
Raltegravir	Cc1nnc(o1)C(=O)NC(C)(C)C\3=N\C(C(=O)NCc2ccc(F)cc2)=C(\O)C(=O)N/3C
Ethynyl radical	C#[C]
Hexachlorophosphazene	N1=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(Cl)Cl
Suxethonium chloride	CC[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)CC.[Cl-].[Cl-]
Usnic acid	CC1=C(C(=C2C(=C1O)C3(C(=CC(=O)C(C3=O)C(=O)C)O2)C)C(=O)C)O
Traumatic acid	O=C(O)/C=C/CCCCCCCCC(O)=O
Traumatin	O=C\C=C\CCCCCCCCC(=O)O
Kyotorphin	O=C(O)[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)CCC/N=C(\N)N
Glucobrassicin	c1ccc2c(c1)c(c[nH]2)C/C(=N/OS(=O)(=O)O)/S[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
Tuftsin	O=C(N[C@@H](CCCNC(N)=N)C(O)=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@@H](N)[C@@H](C)O
Fenoxycarb	O=C(OCC)NCCOc2ccc(Oc1ccccc1)cc2
3-Hydroxypropionic acid	O=C(O)CCO
Trilostane	N#C\C4=C(/O)[C@H]5O[C@]35[C@]([C@@H]2[C@H]([C@H]1[C@]([C@@H](O)CC1)(C)CC2)CC3)(C)C4
Hydroxytyrosol	Oc1ccc(cc1O)CCO
Phthalimide	O=C2c1ccccc1C(=O)N2
Iodine-123	[123I-]
Fenbendazole	COC(=O)Nc3nc2ccc(Sc1ccccc1)cc2[nH]3
Neuraminic acid	O=C(O)[C@@]1(O)O[C@@H]([C@H](O)[C@H](O)CO)[C@H](N)[C@@H](O)C1
Kynurenic acid	O=C\2c1c(cccc1)NC(=C/2)/C(=O)O
Promazine	CN(C)CCCN1c2ccccc2Sc3c1cccc3
Triflupromazine	CN(C)CCCN1c2ccccc2Sc2ccc(cc12)C(F)(F)F
Acetophenazine	O=C(c2cc1N(c3c(Sc1cc2)cccc3)CCCN4CCN(CCO)CC4)C
Dexmedetomidine	Cc2cccc([C@H](C)c1c[nH]cn1)c2C
Isopropyl nitrate	CC(C)O[N+](=O)[O-]
Silver behenate	[Ag+].[O-]C(=O)CCCCCCCCCCCCCCCCCCCCC
Scoulerine	Oc1c4c(ccc1OC)C[C@H]3c2c(cc(OC)c(O)c2)CCN3C4
Ethadione	O=C1N(C(=O)OC1(C)C)CC
Rufinamide	O=C(c1nnn(c1)Cc2c(F)cccc2F)N
Mesuximide	O=C2N(C(=O)CC2(c1ccccc1)C)C
Pheneturide	O=C(N)NC(=O)C(c1ccccc1)CC
Lofexidine	Clc2c(OC(C/1=N/CCN\1)C)c(Cl)ccc2
Chloro(triphenylphosphine)gold(I)	C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Au]
Chloro(triphenylphosphine)gold(I)	Cl[Au-][P+](c0ccccc0)(c0ccccc0)c0ccccc0
Erbium(III) oxide	O=[Er]O[Er]=O
Erbium(III) oxide	[O-2].[Er+3].[O-2].[Er+3].[O-2]
Sodium hypophosphite	[O-][PH2]=O.[Na+]
Dichlorophenolindophenol	Cl\C2=CC(=N/c1ccc(O)cc1)/C=C(/Cl)C2=O
O-Ethyl methylphosphonothioic acid	S=P(O)(OCC)C
Chloryl fluoride	FCl(=O)=O
Hasubanonine	O=C4C(\OC)=C(\OC)[C@]23N(CC[C@@]3(c1c(ccc(OC)c1OC)CC2)C4)C
Sulfinpyrazone	O=C2N(c1ccccc1)N(C(=O)C2CCS(=O)c3ccccc3)c4ccccc4
5-Hydroxyisourate	O=C1NC(=O)N/C2=N/C(=O)NC12O
Lycorine	O1c2c(OC1)cc3c(c2)[C@H]4[C@@H]/5N(C3)CCC\5=C/[C@H](O)[C@H]4O
Lithium borohydride	[Li+].[BH4-]
Hasubanan	C2C[C@]14CCCC[C@@]4(CCN1)c3ccccc23
1-Bromohexane	CCCCCCBr
Bis(trimethylsilyl)mercury	C[Si](C)(C)[Hg][Si](C)(C)C
Bis(trimethylsilyl)amine	C[Si](C)(C)N[Si](C)(C)C
Hexamethyldisilane	C[Si](C)(C)[Si](C)(C)C
Diisopropylamine	CC(C)NC(C)C
Carmustine	C(CCl)NC(=O)N(CCCl)N=O
Fotemustine	O=P(OCC)(OCC)C(NC(=O)N(N=O)CCCl)C
Pipobroman	O=C(N1CCN(C(=O)CCBr)CC1)CCBr
Raltitrexed	O=C(c3sc(N(C)Cc2cc1C(=O)\N=C(/Nc1cc2)C)cc3)N[C@H](C(=O)O)CCC(=O)O
Vindesine	O=C(OC)[C@]4(c2c(c1ccccc1[nH]2)CCN3C[C@](O)(CC)C[C@@H](C3)C4)c5c(OC)cc6c(c5)[C@@]89[C@@H](N6C)[C@@](O)(C(=O)N)[C@H](O)[C@@]7(/C=C\CN([C@@H]78)CC9)CC
Porfimer sodium	[Na+].CC(O)C1=C(C)C=2C=C5NC(=CC4=NC(=CC=3NC(C=C1N=2)=C(C)C=3CCC(O)=O)C(CCC(O)=O)=C4C)C(C)=C5C(C)OC(C)C6=C(C)C=7C=C%10NC(=CC9=NC(=CC=8NC(C=C6N=7)=C(C)C=8CCC(O)=O)C(CCC(O)=O)=C9C)C(C)=C%10C(C)O
Methyl aminolevulinate	O=C(CC(N)C(=O)OC)C
Amsacrine	O=S(=O)(Nc1ccc(c(OC)c1)Nc2c4c(nc3c2cccc3)cccc4)C
Masoprocol	Oc1ccc(cc1O)C[C@H](C)[C@H](C)Cc2ccc(O)c(O)c2
Alitretinoin	O=C(O)\C=C(\C=C\C=C(/C=C/C1=C(/CCCC1(C)C)C)C)C
Bexarotene	O=C(O)c1ccc(cc1)C(/c2c(cc3c(c2)C(CCC3(C)C)(C)C)C)=C
Vincamine	O=C(OC)[C@]3(O)n1c4c(c2ccccc12)CCN5CCC[C@](C3)(CC)[C@@H]45
Isoetarine	Oc1ccc(cc1O)C(O)C(NC(C)C)CC
Fluocortolone	O=C\1\C=C/[C@]4(/C(=C/1)[C@@H](F)C[C@@H]2[C@@H]4[C@@H](O)C[C@@]3([C@@H](C(=O)CO)[C@@H](C[C@@H]23)C)C)C
Norethandrolone	O=C4\C=C3/[C@@H]([C@H]2CC[C@]1([C@@H](CC[C@@]1(O)CC)[C@@H]2CC3)C)CC4
Oxabolone cipionate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)CCC4CCCC4)CCC5=C(C(=O)CC[C@H]35)O
Homovanillic acid	O=C(O)Cc1cc(OC)c(O)cc1
Tenatoprazole	Cc1c(OC)c(C)cnc1CS(=O)c2[nH]c3ccc(OC)nc3n2
Copper(I) bromide	Br[Cu]
Butenafine	N(C)(Cc1ccc(cc1)C(C)(C)C)Cc3c2ccccc2ccc3
Benzylamine	c1ccc(cc1)CN
Platinum on carbon	[Pt]
Iron(III) acetate	CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Fe+3]
Iron(III) acetate	O1[C-](C)O[Fe+3]6([O-2]23)([OH2])(O[C-](C)O4)O[C-](C)O[Fe+3]24([OH2])(O[C-](C)O5)O[C-](C)O[Fe+3]135([OH2])O[C-]C(C)O6
Benzal chloride	ClC(Cl)c1ccccc1
Phenylacetylene	C#Cc1ccccc1
Etynodiol diacetate	O=C(O[C@@H]4/C=C3\[C@@H]([C@H]2CC[C@]1([C@@H](CC[C@]1(C#C)OC(=O)C)[C@@H]2CC3)C)CC4)C
Etynodiol	O[C@@H]4/C=C3\[C@@H]([C@H]2CC[C@]1([C@@H](CC[C@]1(C#C)O)[C@@H]2CC3)C)CC4
Megestrol acetate	CC1=C[C@@H]2[C@H](CC[C@]3([C@H]2CC[C@@]3(C(=O)C)OC(=O)C)C)[C@@]4(C1=CC(=O)CC4)C
Norethisterone	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=CC(=O)CC[C@H]34
Medroxyprogesterone	O=C4\C=C2/[C@]([C@H]1CC[C@@]3([C@@](O)(C(=O)C)CC[C@H]3[C@@H]1C[C@@H]2C)C)(C)CC4
Gestodene	O=C4\C=C3/[C@@H]([C@H]2CC[C@]1([C@@H](/C=C\[C@]1(C#C)O)[C@@H]2CC3)CC)CC4
Gestonorone caproate	CCCCCC(=O)OC1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34)C)C(=O)C
Etiocholanolone	[H][C@]12CC[C@@]3([H])[C@]4([H])CCC(=O)[C@@]4(C)CC[C@]3([H])[C@@]1(C)CC[C@@H](O)C2
Proscillaridin	O=C\1O\C=C(/C=C/1)[C@H]2CC[C@@]6(O)[C@]2(C)CC[C@H]5[C@H]6CC/C4=C/[C@@H](O[C@@H]3O[C@H]([C@H](O)[C@@H](O)[C@H]3O)C)CC[C@@]45C
Metildigoxin	O=C\1OC/C(=C/1)[C@H]2CC[C@@]8(O)[C@]2(C)[C@H](O)C[C@H]7[C@H]8CC[C@H]6[C@]7(C)CC[C@H](O[C@@H]5O[C@H](C)[C@@H](O[C@@H]4O[C@@H]([C@@H](O[C@@H]3O[C@@H]([C@@H](OC)[C@@H](O)C3)C)[C@@H](O)C4)C)[C@@H](O)C5)C6
Fosfestrol	O=P(Oc1ccc(cc1)\C(=C(\c2ccc(OP(=O)(O)O)cc2)CC)CC)(O)O
Formestane	O=C4C(/O)=C3/CC[C@@H]2[C@H](CC[C@@]1(C(=O)CC[C@H]12)C)[C@@]3(C)CC4
Vorozole	Clc1ccc(cc1)[C@@H](c2ccc3nnn(c3c2)C)n4ncnc4
Dydrogesterone	O=C4\C=C3\C=C/[C@@H]1[C@@H](CC[C@@]2([C@@H](C(=O)C)CC[C@@H]12)C)[C@]3(C)CC4
Dienestrol	Oc2ccc(C(/C(c1ccc(O)cc1)=C/C)=C\C)cc2
Chlorotrianisene	COc1ccc(C(Cl)=C(c2ccc(OC)cc2)c2ccc(OC)cc2)cc1
Mesterolone	O=C4C[C@@H]3CC[C@@H]2[C@H](CC[C@]1(C)[C@@H](O)CC[C@H]12)[C@@]3(C)[C@@H](C)C4
Fluoxymesterone	O=C4\C=C3/[C@]([C@@]2(F)[C@@H](O)C[C@]1([C@@H](CC[C@@]1(O)C)[C@@H]2CC3)C)(C)CC4
Norgestrienone	O=C4\C=C3/C(=C2/C=C\[C@]1([C@@H](CC[C@]1(C#C)O)[C@@H]2CC3)C)CC4
Lynestrenol	C#C[C@]2(O)CC[C@H]1[C@H]4[C@H](CC[C@@]12C)[C@@H]3\C(=C/CCC3)CC4
Ethisterone	C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@]4(C#C)O)C
Tentoxin	O=C1N[C@H](C(=O)N(/C(C(=O)NCC(=O)N(C)[C@H]1C)=C\c2ccccc2)C)CC(C)C
Gallium phosphate	O=P12O[Ga](O1)O2
Gallium phosphate	[Ga+3].[O-]P([O-])([O-])=O
Acridine carboxamide	CN(C)CCNC(=O)C1=CC=CC2=CC3=CC=CC=C3N=C21
Clobenzorex	Clc1ccccc1CNC(C)Cc2ccccc2
Magnus's green salt	[NH3+][Pt-2]([NH3+])([NH3+])[NH3+].Cl[Pt-2](Cl)(Cl)Cl
Malvidin	Oc1cc2c(O)cc(O)cc2[o+]c1c3cc(OC)c(O)c(OC)c3
Medrysone	C[C@H]1C[C@H]2[C@@H]3CC[C@@H]([C@]3(C[C@@H]([C@@H]2[C@@]4(C1=CC(=O)CC4)C)O)C)C(=O)C
Clobetasone	ClCC(=O)[C@@]2(O)[C@@H](C)C[C@H]1[C@H]4[C@](F)(C(=O)C[C@@]12C)[C@@]/3(/C(=C\C(=O)\C=C\3)CC4)C
Formocortal	CC(=O)OCC(=O)[C@@]12[C@@H](C[C@@H]3[C@@]1(C[C@@H]([C@]4([C@H]3CC(=C5[C@@]4(CCC(=C5)OCCCl)C)C=O)F)O)C)OC(O2)(C)C
Loteprednol	CCOC(=O)O[C@@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)C=C[C@]34C)O)C)C(=O)OCCl
Fluocinolone acetonide	O=C\1\C=C5/[C@@](/C=C/1)(C)[C@]2(F)[C@H]([C@H]3[C@](C[C@@H]2O)([C@@]4(OC(O[C@@H]4C3)(C)C)C(=O)CO)C)C[C@@H]5F
Fluocinolone	C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@H]([C@@]2(C(=O)CO)O)O)C[C@@H](C4=CC(=O)C=C[C@@]43C)F)F)O
Ciclesonide	O=C(OCC(=O)[C@]25O[C@@H](O[C@@H]5C[C@H]1[C@H]4[C@H]([C@@H](O)C[C@@]12C)[C@]/3(/C=C\C(=O)\C=C\3CC4)C)C6CCCCC6)C(C)C
Tixocortol	O=C4\C=C2/[C@]([C@H]1[C@@H](O)C[C@@]3([C@@](O)(C(=O)CS)CC[C@H]3[C@@H]1CC2)C)(C)CC4
Paramethasone	O=C\1\C=C/[C@]4(/C(=C/1)[C@@H](F)C[C@@H]2[C@@H]4[C@@H](O)C[C@@]3([C@@](O)(C(=O)CO)[C@@H](C[C@@H]23)C)C)C
Prednylidene	OCC(=O)[C@@]2(O)C(=C)C[C@H]3[C@@H]4CC\C1=C\C(=O)\C=C/[C@]1(C)[C@H]4[C@@H](O)C[C@]23C
Deflazacort	O=C(OCC(=O)[C@]25/N=C(\O[C@@H]5C[C@H]1[C@H]4[C@H]([C@@H](O)C[C@@]12C)[C@]/3(/C=C\C(=O)\C=C\3CC4)C)C)C
Cloprednol	O=C\1\C=C/[C@]4(C(=C/1)C(\Cl)=C/[C@@H]2[C@@H]4[C@@H](O)C[C@@]3([C@@](O)(C(=O)CO)CC[C@@H]23)C)C
Meprednisone	O=C(CO)[C@@]3(O)[C@@H](C)C[C@H]2[C@@H]4CC\C1=C\C(=O)\C=C/[C@]1(C)[C@H]4C(=O)C[C@@]23C
Cortivazol	O=C(OCC(=O)[C@@]4(O)[C@H](C)C[C@H]5[C@@H]6/C=C(\C3=C\c1c(cnn1c2ccccc2)C[C@@]3([C@H]6[C@@H](O)C[C@]45C)C)C)C
Flumetasone	C[C@@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CO)O)C)O)F)C)F
Fluocortin	C[C@@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C=C[C@@]4([C@H]3[C@H](C[C@@]2([C@H]1C(=O)C(=O)O)C)O)C)F
Fluperolone acetate	C[C@@H](C(=O)[C@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)O)C)O)OC(=O)C
Fluperolone	C[C@@H](C(=O)[C@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)O)C)O)O
Fluprednidene acetate	CC(=O)OCC(=O)[C@]1(C(=C)C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)O)C)O
Fluprednidene	C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1CC(=C)[C@@]2(C(=O)CO)O)CCC4=CC(=O)C=C[C@@]43C)F)O
Hydrocortisone buteprate	CCCC(=O)O[C@@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)O)C)C(=O)COC(=O)CC
Clocortolone	O=C(OCC(=O)[C@@H]3[C@]2(C[C@H](O)[C@]4(Cl)[C@@]/1(\C(=C/C(=O)\C=C\1)[C@@H](F)C[C@H]4[C@@H]2C[C@H]3C)C)C)C(C)(C)C
Diflucortolone	C[C@@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@H]1C(=O)CO)C)O)F)C)F
Amcinonide	O=C(OCC(=O)[C@]45OC6(O[C@@H]5C[C@@H]2[C@@]4(C[C@H](O)[C@]3(F)[C@]/1(/C=C\C(=O)\C=C\1CC[C@@H]23)C)C)CCCC6)C
Halometasone	O=C(CO)[C@]3(O)[C@]2(C[C@H](O)[C@]4(F)[C@@]/1(\C(=C/C(=O)C(\Cl)=C\1)[C@@H](F)C[C@H]4[C@@H]2C[C@H]3C)C)C
Methylprednisolone aceponate	CCC(=O)O[C@@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2C[C@@H](C4=CC(=O)C=C[C@]34C)C)O)C)C(=O)COC(=O)C
Hydrocortisone aceponate	CCC(=O)O[C@@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)O)C)C(=O)COC(=O)C
Prednicarbate	O=C(OCC(=O)[C@@]1(OC(=O)OCC)CC[C@H]2[C@H]4[C@H]([C@@H](O)C[C@]12C)[C@]/3(/C=C\C(=O)\C=C\3CC4)C)CC
Difluprednate	[H][C@@]12CC[C@](OC(=O)CCC)(C(=O)COC(C)=O)[C@@]1(C)C[C@H](O)[C@@]1(F)[C@@]2([H])C[C@H](F)C2=CC(=O)C=C[C@]12C
Ulobetasol	ClCC(=O)[C@]3(O)[C@]2(C[C@H](O)[C@]4(F)[C@@]/1(\C(=C/C(=O)\C=C\1)[C@@H](F)C[C@H]4[C@@H]2C[C@@H]3C)C)C
Halcinonide	ClCC(=O)[C@]45OC(O[C@@H]5C[C@@H]2[C@@]4(C[C@H](O)[C@]3(F)[C@@]1(/C(=C\C(=O)CC1)CC[C@@H]23)C)C)(C)C
1,2-Propanedithiol	SCC(S)C
Phenylglyoxal	O=C(C=O)c1ccccc1
10-Deacetylbaccatin	CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)O
O-Acetylpsilocin	CC(=O)Oc2cccc1[nH]cc(CCN(C)C)c12
Isoxazolidine	C1CNOC1
Hydroxycitric acid	O=C(O)C(O)C(O)(C(=O)O)CC(=O)O
Triphenyltin hydride	c1c(cccc1)[Sn](c2ccccc2)c3ccccc3
Triphenyltin hydride	[H][Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C1=CC=CC=C1
Doripenem	O=S(=O)(N)NC[C@H]3NC[C@@H](S\C2=C(\N1C(=O)[C@H]([C@H](O)C)[C@H]1[C@H]2C)C(=O)O)C3
Cyclopentadienyl anion	[cH-]1cccc1
4,4'-Biphenol	Oc2ccc(c1ccc(O)cc1)cc2
Manganese(II) sulfate	[Mn+2].[O-]S([O-])(=O)=O
Karanjin	C1(=C(OC2=C(C1=O)C=CC3=C2C=CO3)C4=CC=CC=C4)OC
Ammonium tetrathiomolybdate	[NH4+].[NH4+].[S-][Mo]([S-])(=S)=S
Miltefosine	[O-]P(=O)(OCCCCCCCCCCCCCCCC)OCC[N+](C)(C)C
Tipifarnib	CN1C(=O)C=C(c2cccc(Cl)c2)c3cc(ccc13)[C@](N)(c4ccc(Cl)cc4)c5cncn5C
Pivalic acid	O=C(O)C(C)(C)C
Barium sulfide	[Ba+2].[S-2]
Trenbolone acetate	CC(=O)O[C@H]1CC[C@@H]2[C@@]1(C=CC3=C4CCC(=O)C=C4CC[C@@H]23)C
Sodium lauroamphoacetate	CCCCCCCCCCCC1=NCC[N+]1(CC([O-])=O)CCO.[Na+]
Disufenton sodium	CC(C)(C)[N+]([O-])=Cc1ccc(cc1S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
2-Bromopropane	CC(C)Br
1,3-Dibromopropane	BrCCCBr
1,2-Dibromopropane	CC(Br)CBr
Calcifediol	O[C@@H]1CC(\C(=C)CC1)=C\C=C2/CCC[C@]3([C@H]2CC[C@@H]3[C@H](C)CCCC(O)(C)C)C
Oxatomide	O=C2Nc1ccccc1N2CCCN5CCN(C(c3ccccc3)c4ccccc4)CC5
Chlorcyclizine	Clc1ccc(cc1)C(c2ccccc2)N3CCN(CC3)C
Almitrine	Fc1ccc(cc1)C(c2ccc(F)cc2)N4CCN(c3nc(nc(n3)NC\C=C)NC\C=C)CC4
Lidoflazine	CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F
Piribedil	C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC=CC=N4
Thiethylperazine	S(c2cc1N(c3c(Sc1cc2)cccc3)CCCN4CCN(C)CC4)CC
Clopamide	O=C(NN1C(CCCC1C)C)c2ccc(Cl)c(c2)S(=O)(=O)N
Fluspirilene	Fc1ccc(cc1)C(c2ccc(F)cc2)CCCN5CCC4(C(=O)NCN4c3ccccc3)CC5
Indoramin	O=C(c1ccccc1)NC4CCN(CCc3c2ccccc2[nH]c3)CC4
Penfluridol	FC(F)(F)c1c(Cl)ccc(c1)C4(O)CCN(CCCC(c2ccc(F)cc2)c3ccc(F)cc3)CC4
Dexetimide	O=C2NC(=O)CCC2(c1ccccc1)C4CCN(Cc3ccccc3)CC4
Cilazapril	CCOC(=O)C(CCc1ccccc1)NC1CCCN2CCCC(N2C1=O)C(O)=O
Dihydralazine	NNc1c2ccccc2C(=NN)Nn1
Amrinone	O=C2C(/N)=C\C(\c1ccncc1)=C/N2
Methapyrilene	n1ccccc1N(CCN(C)C)Cc2sccc2
Tripelennamine	CN(C)CCN(CC1=CC=CC=C1)C2=NC=CC=C2
Nitrendipine	O=C(OCC)\C1=C(\N/C(=C(/C(=O)OC)C1c2cccc([N+]([O-])=O)c2)C)C
Pristanic acid	O=C(O)C(CCCC(CCCC(C)CCCC(C)C)C)C
Ferroin	[Fe+2].[O-]S([O-])(=O)=O.n3c2c1ncccc1ccc2ccc3.n3c2c1ncccc1ccc2ccc3.n1c3c(ccc1)ccc2cccnc23
Sec-Butyllithium	[Li]C(C)CC
Lumiflavin	O=C2/N=C\1/N(c3cc(c(cc3/N=C/1C(=O)N2)C)C)C
Triphenylphosphine oxide	O=P(c1ccccc1)(c2ccccc2)c3ccccc3
BIMU8	Cl.O=C2N(c1ccccc1N2C(=O)NC4C[C@H]3N(C)[C@H](CC3)C4)C(C)C
Orotidine	O=C(O)C=1N(C(=O)NC(=O)C=1)[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)CO
Hexamethyldisiloxane	O([Si](C)(C)C)[Si](C)(C)C
Ketobemidone	O=C(CC)C1(CCN(C)CC1)c2cc(O)ccc2
Gemeprost	O=C1C[C@@H](O)[C@H](/C=C/[C@@H](O)C(C)(C)CCCC)[C@H]1CCCC\C=C\C(=O)OC
Diosgenin	O1[C@@H]4[C@H]([C@@H]([C@]12OC[C@@H](CC2)C)C)[C@@]5(C)CC[C@@H]3[C@@]6(C(=C/C[C@H]3[C@@H]5C4)\C[C@@H](O)CC6)C
Dibutyl phthalate	CCCCOC(=O)c1ccccc1C(=O)OCCCC
Aesculin	O=C/3Oc2c(cc(O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)c(O)c2)\C=C\3
Urocanic acid	c1c(nc[nH]1)/C=C/C(=O)O
Deoxyadenosine triphosphate	O=P(O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n2cnc1c(ncnc12)N)C[C@@H]3O
Terpineol	C\C1=C\CC(CC1)C(O)(C)C
Deoxyguanosine triphosphate	O=P(O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n1cnc2c1NC(=N/C2=O)\N)C[C@@H]3O
Amanin	CC[C@H](C)[C@H]1C(=O)NCC(=O)N[C@H]2CS(=O)C3=C(C[C@@H](C(=O)NCC(=O)N1)NC(=O)[C@@H](NC(=O)[C@@H]4C[C@H](CN4C(=O)[C@@H](NC2=O)CC(=O)O)O)[C@@H](C)[C@H](CO)O)C5=CC=CC=C5N3
Iproclozide	Clc1ccc(OCC(=O)NNC(C)C)cc1
Toloxatone	O=C2OC(CO)CN2c1cccc(c1)C
Melitracen	c3ccc2c(/C(c1c(cccc1)C2(C)C)=C/CCN(C)C)c3
Acridine yellow	Cl.n1c3c(cc2c1cc(N)c(c2)C)cc(c(c3)N)C
Acridine yellow	CC1=CC2=CC3=C(C=C(N)C(C)=C3)N=C2C=C1N
Diphosphorus	P#P
Vernolic acid	O=C(O)CCCCCCC/C=C\C[C@H]1O[C@H]1CCCCC
Vernolic acid	O=C(O)CCCCCCC/C=C\C[C@@H]1O[C@@H]1CCCCC
Pinolenic acid	CCCCC/C=C\C/C=C\CC/C=C\CCCC(=O)O
Methoxypropane	O(CCC)C
Pederin	C[C@H]1[C@H](O[C@](CC1=C)([C@@H](C(=O)N[C@H]([C@@H]2C[C@H](C([C@H](O2)C[C@@H](COC)OC)(C)C)O)OC)O)OC)C
Pyriproxyfen	O(c1ncccc1)C(COc3ccc(Oc2ccccc2)cc3)C
Chlorophyllin	CCC1=CC2=NC1=CC3=C(C4=C(C(C(=C4[N-]3)C5=NC(=CC6=NC(=C2)C(=C6C)C=C)C(C5CCC(=O)[O-])C)C(=O)[O-])[O-])C.[Cu+2].[Cu+2]
Globoidnan A	c1cc(c(cc1C[C@H](C(=O)O)OC(=O)c2cc3cc(c(cc3c(c2)c4ccc(c(c4)O)O)O)O)O)O
TH-dimer	CC1C(C2CC1C3C2CCC3)C
Queuine	C1=C[C@@H]([C@@H]([C@H]1NCC2=CNC3=C2C(=O)NC(=N3)N)O)O
Tetraxenonogold(II)	[Xe+][Au-2]([Xe+])([Xe+])[Xe+]
Ammonium sulfamate	[O-]S(=O)(=O)N.[NH4+]
Triplatin tetranitrate	[O-][N+]([O-])=O.[O-][N+]([O-])=O.Cl[Pt-2]([NH3+])([NH3+])[NH2+]CCCCCC[NH2+][Pt-2]([NH3+])([NH3+])[NH2+]CCCCCC[NH2+][Pt-2]([NH3+])([NH3+])Cl.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Chlorodehydromethyltestosterone	O=C1\C=C/[C@]4(/C(=C1/Cl)CC[C@@H]3[C@@H]4CC[C@]2([C@H]3CC[C@@]2(O)C)C)C
Indiplon	O=C(C1=CC=CS1)C2=C3N=CC=C(C4=CC(N(C)C(C)=O)=CC=C4)N3N=C2
Cyclopentanol	C1CCC(C1)O
Halomon	Cl[C@](C(Cl)=C)(CC[C@@H](Br)C(Cl)(C)C)CBr
Pinacolyl alcohol	CC(C)(C)C(C)O
Cadalene	c12c(ccc(c1ccc(c2)C)C)C(C)C
Tocainide	O=C(Nc1c(cccc1C)C)C(N)C
Encainide	COc1ccc(C(=O)Nc2ccccc2CCC2CCCCN2C)cc1
Ibutilide	O=S(=O)(Nc1ccc(cc1)C(O)CCCN(CC)CCCCCCC)C
Simonellite	CC(CCC3)(C)c2c3c1ccc(C(C)C)cc1cc2
Ajmaline	CC[C@H]1[C@H]5C[C@@H]4N([C@@H]1O)[C@H]6C[C@]3(c2ccccc2N(C)[C@H]34)[C@H](O)C56
Lorajmine	CCC1C2CC3C4C5(CC(C2C5C(=O)OCCl)N3C1O)C6=CC=CC=C6N4C
Prajmaline	O[C@@H]6C4[C@@H]2C[C@]65c1ccccc1N(C)[C@H]5[C@@H]3C[C@H]4[C@H](CC)[C@@H](O)[N+]23CCC
Sparteine	C1CCN2C[C@@H]3C[C@H]([C@H]2C1)CN4[C@H]3CCCC4
Aprindine	c1cccc3c1CC(N(c2ccccc2)CCCN(CC)CC)C3
Lorcainide	Clc3ccc(N(C(=O)Cc1ccccc1)C2CCN(C(C)C)CC2)cc3
Bunaftine	O=C(N(CCCC)CCN(CC)CC)c2cccc1ccccc12
N-Octyl bicycloheptene dicarboximide	O=C(N3CC(CC)CCCC)C1C(C3=O)C2C=CC1C2
Cubebol	O[C@]3(CC[C@@]12[C@@H](CC[C@H]([C@@H]1[C@H]23)C(C)C)C)C
Metaraminol	O[C@H](c1cc(O)ccc1)[C@@H](N)C
Pinosylvin	C1=CC=C(C=C1)\C=C\C2=CC(=CC(=C2)O)O
Adenophostin	O=P(O)(O)O[C@@H]4[C@H](O[C@H]1O[C@@H]([C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@H]1O)CO)[C@H](O[C@H]4n2c3ncnc(N)c3nc2)CO
Neocarzinostatin	Cc1cc(cc2c1ccc(c2C(=O)O[C@@H]3C=C/4C#C[C@]5([C@H](O5)C#C/C=C4/[C@H]3O[C@@H]6[C@@H]([C@H]([C@H]([C@H](O6)C)O)O)NC)[C@H]7COC(=O)O7)O)OC
Eperisone	CCc1ccc(cc1)C(=O)C(C)CN2CCCCC2
Molybdenum(II) chloride	Cl[Mo]Cl
Ethocybin	CCN(CC)CCC2=CNC1=CC=CC(OP(O)(O)=O)=C12
Calcium tartrate	[Ca+2].O=C([O-])C(O)C(O)C([O-])=O
S-Adenosyl-L-homocysteine	O=C(O)[C@@H](N)CCSC[C@H]3O[C@@H](n2cnc1c(ncnc12)N)[C@H](O)[C@@H]3O
Ibandronic acid	O=P(O)(O)C(O)(CCN(CCCCC)C)P(=O)(O)O
Ebastine	O=C(c1ccc(cc1)C(C)(C)C)CCCN4CCC(OC(c2ccccc2)c3ccccc3)CC4
Gliquidone	O=C(NC1CCCCC1)NS(=O)(=O)c2ccc(cc2)CCN4C(=O)c3c(ccc(OC)c3)C(C4=O)(C)C
Danishefsky's diene	O(\C=C\C(O[Si](C)(C)C)=C)C
Β-Methylamino-L-alanine	CNC[C@@H](C(=O)O)N
Lithium tetrafluoroborate	[Li+].F[B-](F)(F)F
Sodium aurothiomalate	[Au+].[Na+].[O-]C(=O)C([S-])CC(=O)O
Helenalin	O=C/2O[C@@H]3C[C@H]([C@@H]1/C=C\C(=O)[C@@]1(C)[C@@H](O)[C@@H]3C\2=C)C
Halocarban	C1=CC(=CC=C1NC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)Cl
Saccharopine	NC(CCCCNC(CCC(=O)O)C(=O)O)C(=O)O
Vanillylmandelic acid	COC1=C(C=CC(=C1)C(C(=O)O)O)O
Mycolactone	O=C1O[C@H](C/C=C(/C[C@@H]([C@@H](OC(=O)\C=C\C(=C\C(=C\C=C\C(=C\[C@H](O)[C@@H](O)C[C@@H](O)C)C)C)C)CCC1)C)C)[C@@H](C)CC(=C/[C@@H](C)[C@H](O)C[C@H](O)C)/C
Allyl bromide	C=CCBr
Ormeloxifene	CC1([C@@H]([C@H](c2ccc(cc2O1)OC)c3ccc(cc3)OCCN4CCCC4)c5ccccc5)C
Betulin	O[C@H]5CC[C@@]4([C@@H]3[C@@]([C@]2([C@@H]([C@@H]1[C@](CO)(CC[C@H]1C(=C)C)CC2)CC3)C)(C)CC[C@H]4C5(C)C)C
Sulfuryl chloride fluoride	ClS(F)(=O)=O
Lugduname	N#Cc1ccc(cc1)N/C(NCC(O)=O)=N\Cc2cccc3OCOc23
Fusicoccin	O=C(OC[C@H](\C3=C2/[C@@H](O[C@H]1O[C@@H]([C@@H](O)[C@H](OC(=O)C)[C@H]1O)COC(\C=C)(C)C)[C@H](O)[C@H](C)[C@H]4C(=C/[C@@]2(C)[C@@H](O)C3)\[C@@H](COC)CC4)C)C
Ovalene	c1cc2c3c4c1ccc5cc6c7c8c(ccc9=c8c1c(cc9)cc(c3c1c7c54)cc2)cc6
Surfactin	CC(C)CCCCCCCCC[C@@H]1CC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)O1
Hypusine	C(CCNC[C@@H](CCN)O)C[C@@H](C(=O)O)N
Hexabromocyclododecane	C1(Br)C(Br)CCC(Br)C(Br)CCC(Br)C(Br)CC1
Dihydroergocryptine	O=C3N1CCC[C@H]1[C@]2(O)O[C@](C(=O)N2[C@H]3CC(C)C)(NC(=O)[C@@H]6C[C@@H]7c4cccc5c4c(c[nH]5)C[C@H]7N(C)C6)C(C)C
TosMIC	O=S(=O)(c1ccc(cc1)C)C[N+]#[C-]
Corticotropin-like intermediate peptide	C[C@@H](C(=N[C@@H](CCC(=O)O)C(=N[C@@H](CC(=O)O)C(=N[C@@H](CCC(=O)O)C(=N[C@@H](CO)C(=N[C@@H](C)C(=N[C@@H](CCC(=O)O)C(=N[C@@H](C)C(=N[C@@H](CC1=CC=CC=C1)C(=O)N2CCC[C@H]2C(=N[C@@H](CC(C)C)C(=N[C@@H](CCC(=O)O)C(=N[C@@H](CC3=CC=CC=C3)C(=O)O)O)O)O)O)O)O)O)O)O)O)O)N=C(CN=C([C@H](CC(=N)O)N=C([C@@H]4CCCN4C(=O)[C@H](CC5=CC=C(C=C5)O)N=C([C@H](C(C)C)N=C([C@H](CCCCN)N=C([C@H](C(C)C)N=C([C@@H]6CCCN6C(=O)[C@H](CCCNC(=N)N)N)O)O)O)O)O)O)O
Dimethyl carbonate	COC(=O)OC
Benzeneselenol	[SeH]c1ccccc1
Diphenyl diselenide	c1ccc(cc1)[Se][Se]c2ccccc2
Evodiamine	O=C4N3CCc2c([nH]c1ccccc12)C3N(c5ccccc45)C
PK-11195	CCC(C)N(C)C(=O)c3cc1ccccc1c(n3)-c2ccccc2Cl
Methyllycaconitine	CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6OC)OC)O)O)OC)OC)COC(=O)C7=CC=CC=C7N8C(=O)CC(C8=O)C
Trestolone	O=C4\C=C2/[C@@H]([C@H]1CC[C@@]3([C@@H](O)CC[C@H]3[C@@H]1[C@H](C)C2)C)CC4
Trestolone acetate	C[C@@H]1CC2=CC(=O)CC[C@@H]2[C@@H]3[C@@H]1[C@@H]4CC[C@@H]([C@]4(CC3)C)OC(=O)C
Benzethonium chloride	[Cl-].CC(C)(C)CC(C)(C)c1ccc(OCCOCC[N+](C)(C)Cc2ccccc2)cc1
Barium chromate	[Ba+2].[O-][Cr]([O-])(=O)=O
Bistriflimide	C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F
Bistriflimide	C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Orciprenaline	Oc1cc(cc(O)c1)C(O)CNC(C)C
N-Acetylneuraminic acid	OC(=O)[C@@]1(O)C[C@H](O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](O)[C@H](O)CO
Tiopronin	CC(S)C(=O)NCC(O)=O
5-APDI	c1cc(cc2c1CCC2)CC(N)C
Decyl glucoside	O(CCCCCCCCCC)[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO
Carbamic acid	O=C(O)N
Fluorenone	c1ccc2c(c1)-c3ccccc3C2=O
Deoxyguanosine diphosphate	O=P(O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n1cnc2c1NC(=N/C2=O)\N)C[C@@H]3O
Deoxycytidine diphosphate	O=P(O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N/1C(=O)/N=C(/N)\C=C\1)C[C@@H]2O
Deoxyguanosine monophosphate	C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(N=C3O)N)COP(=O)(O)O)O
Deoxyadenosine monophosphate	c1nc(c2c(n1)n(cn2)[C@H]3C[C@@H]([C@H](O3)COP(=O)(O)O)O)N
Deoxyadenosine diphosphate	C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)COP(=O)(O)OP(=O)(O)O)O
Hexafluorophosphate	F[P-](F)(F)(F)(F)F
Tetraaminoethylene	NC(N)=C(N)N
Deguelin	O=C2c5c(O[C@@H]3COc1cc(OC)c(OC)cc1[C@H]23)c4\C=C/C(Oc4cc5)(C)C
Travoprost	FC(F)(F)c2cc(OC[C@H](O)/C=C/[C@@H]1[C@H]([C@@H](O)C[C@H]1O)C\C=C/CCCC(=O)OC(C)C)ccc2
Dhurrin	C1=CC(=CC=C1[C@@H](C#N)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O
Vorinostat	O=C(Nc1ccccc1)CCCCCCC(=O)NO
Hexaconazole	CCCCC(O)(Cn1cncn1)c1ccc(Cl)cc1Cl
Vasotocin	NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC(=O)C1CCCN1C(=O)[C@H]2NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H](Cc3ccc(O)cc3)NC(=O)[C@@H](N)CSSC2
Trional	CCC(C)(S(=O)(=O)CC)S(=O)(=O)CC
Diphenyl disulfide	c1ccc(cc1)SSc2ccccc2
Bismuth ferrite	[Bi+3].[Fe+3].[O-2].[O-2].[O-2]
Cevimeline	O1[C@H](SC[C@@]12CN3CCC2CC3)C
Ryanodine	C[C@H]1CC[C@@]2([C@@]3(C[C@]4([C@@]5([C@]([C@H]([C@@]3([C@]5([C@]2([C@@H]1O)O4)O)O)OC(=O)c6ccc[nH]6)(C(C)C)O)C)O)C)O
Hypofluorous acid	OF
N-Acetylmannosamine	O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1NC(C)=O
Iohexol	O=C(N(c1c(I)c(c(I)c(c1I)C(=O)NCC(O)CO)C(=O)NCC(O)CO)CC(O)CO)C
Rutinose	O(C[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O)[C@@H]2O[C@H]([C@H](O)[C@@H](O)[C@H]2O)C
Benzopyran	c12ccccc1CC=CO2
3-Nitroaniline	O=[N+]([O-])c1cccc(N)c1
2,2′-Bipyridine	n1ccccc1-c2ccccn2
HMG-CoA	O=C(O)C[C@@](O)(C)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n2cnc1c(ncnc12)N)[C@H](O)[C@@H]3OP(=O)(O)O
Phenethyl alcohol	c1ccc(cc1)CCO
3-Ethylpentane	CCC(CC)CC
Diisopropylzinc	CC(C)[Zn]C(C)C
Sesamol	O1c2ccc(O)cc2OC1
Leukotriene B4	CCCCC/C=C\C[C@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O
Enoximone	O=C(/C1=C(/NC(=O)N1)C)c2ccc(SC)cc2
Bucladesine	O=C(Nc4ncnc1c4ncn1[C@@H]2O[C@@H]3COP(=O)(O[C@H]3[C@H]2OC(=O)CCC)O)CCC
Rolipram	COc1ccc(cc1OC1CCCC1)C1CNC(=O)C1
EHNA	CCCCCCC(C(C)O)n1cnc2c1ncnc2N
Iodixanol	Ic1c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c(I)c1N(C(=O)C)CC(O)CN(C(=O)C)c2c(I)c(c(I)c(c2I)C(=O)NCC(O)CO)C(=O)NCC(O)CO
2,4,6-Trinitroaniline	c1c(cc(c(c1[N+](=O)[O-])N)[N+](=O)[O-])[N+](=O)[O-]
Picryl chloride	C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])[N+](=O)[O-]
Tetrathiafulvalene	S1C=CSC1=C2SC=CS2
Butaxamine	Cl.O(c1ccc(OC)cc1C(O)C(NC(C)(C)C)C)C
Isobutylgermane	CC(C)C[Ge]
Magnesium salicylate	[Mg++].OC1=CC=CC=C1C([O-])=O.OC1=CC=CC=C1C([O-])=O
GV (nerve agent)	FP(=O)(N(C)C)CCN(C)C
Dewar benzene	C\1=C\C2/C=C\C/12
Barium oxalate	[Ba+2].[O-]C(=O)C([O-])=O
Miglitol	OCCN1[C@@H]([C@@H](O)[C@H](O)[C@@H](O)C1)CO
Rilmenidine	O1CCN=C1NC(C2CC2)C3CC3
Bemotrizinol	CCC(CCCC)COc4ccc(c1nc(nc(n1)c2ccc(cc2O)OCC(CC)CCCC)c3ccc(OC)cc3)c(O)c4
Bisoctrizole	n1c6ccccc6nn1c2cc(cc(c2O)Cc5cc(cc(n3nc4ccccc4n3)c5O)C(C)(C)CC(C)(C)C)C(C)(C)CC(C)(C)C
Saxagliptin	O=C(N1[C@H](C#N)C[C@@H]2C[C@H]12)[C@@H](N)C35CC4CC(C3)CC(O)(C4)C5
Rupatadine	Clc1cc5c(cc1)\C(=C3/CCN(Cc2cncc(c2)C)CC3)c4ncccc4CC5
Pargyline	C#CCN(C)Cc1ccccc1
Asenapine	Clc4cc2c(Oc1c(cccc1)[C@@H]3CN(C[C@@H]23)C)cc4
Glycidol	OCC1OC1
2,6-Dimethylpiperidine	CC1CCCC(C)N1
Basic beryllium acetate	O1[C-](C)O[Be+2]([O-2]456)(O[C-](C)O2)O[C-](C)O[Be+2]34O[C-](C)O[Be+2]25O[C-](C)O[Be+2]16O[C-](C)O3
Ruthenium red	[Ru+5].[Ru+5].[Ru+4].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].O.O.N.N.N.N.N.N.N.N.N.N.N.N.N.N
Crotamiton	O=C(N(c1ccccc1C)CC)/C=C/C
Rosmarinic acid	O=C(O)C(OC(=O)\C=C\c1ccc(O)c(O)c1)Cc2cc(O)c(O)cc2
Benzylideneacetone	CC(=O)/C=C/c1ccccc1
(Benzylideneacetone)iron tricarbonyl	[Fe].[O+]#[C-].[O+]#[C-].[O+]#[C-].O=C(\C=C\c1ccccc1)C
Potassium fulminate	[K+].[C-]#[N+][O-]
Bepridil	O(CC(C)C)CC(N1CCCC1)CN(c2ccccc2)Cc3ccccc3
Methylidyne radical	[CH]
Beraprost	CC#CCC(C)[C@@H](/C=C/[C@H]1[C@@H](C[C@H]2[C@@H]1C3=CC=CC(=C3O2)CCCC(=O)O)O)O
Kairine	CN1CCCC2=C1C(=CC=C2)O
Barium peroxide	[Ba+2].[O-][O-]
Diatomic carbon	[C]=[C]
Dillapiole	O1c2cc(c(OC)c(OC)c2OC1)CC=C
Methyl trifluoromethanesulfonate	COS(=O)(=O)C(F)(F)F
Methyl fluorosulfonate	FS(=O)(=O)OC
Phenylmagnesium bromide	Br[Mg]c1ccccc1
DMMDA-2	CC(N)Cc1cc2OCOc2c(OC)c1OC
Phosphorus pentafluoride	FP(F)(F)(F)F
Tryptoline	c1ccc2c(c1)c3c([nH]2)CNCC3
Triosmium dodecacarbonyl	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Os].[Os].[Os]
Argon fluorohydride	F[ArH]
Capromorelin	CC(C)(C(=O)N[C@H](COCC1=CC=CC=C1)C(=O)N2CCC3=NN(C(=O)[C@@]3(C2)CC4=CC=CC=C4)C)N
Hyponitrous acid	ON=NO
Calicheamicin	CCN[C@H]1CO[C@H](C[C@@H]1OC)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2O[C@H]3C#C/C=C\C#C[C@]\4(CC(=O)C(=C3/C4=C\CSSSC)NC(=O)OC)O)C)NO[C@H]5C[C@@H]([C@@H]([C@H](O5)C)SC(=O)c6c(c(c(c(c6OC)OC)O[C@H]7[C@@H]([C@@H]([C@H]([C@@H](O7)C)O)OC)O)I)C)O)O
Exo-Norborneol	O[C@@H]1C[C@@H]2C[C@H]1CC2
Exo-Norborneol	O[C@H]1C[C@H]2C[C@@H]1CC2
Endo-Norborneol	O[C@@H]1C[C@H]2CC[C@@H]1C2
Endo-Norborneol	O[C@H]1C[C@@H]2CC[C@H]1C2
Cyclopropatriene	C=1=C=C=1
Adjudin	C1=CC=C2C(=C1)C(=NN2CC3=C(C=C(C=C3)Cl)Cl)C(=O)NN
Khellin	O(C)c1c2C=COc2c(OC)c3OC(C)=CC(=O)c13
Triruthenium dodecacarbonyl	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru].[Ru].[Ru]
HPTE	C1=CC(=CC=C1C(C2=CC=C(C=C2)O)C(Cl)(Cl)Cl)O
Bismuth chloride	Cl[Bi](Cl)Cl
Meta-Chlorophenylpiperazine	Clc1cc(ccc1)N2CCNCC2
4-Hydroxy-4-methylpentanoic acid	OC(CCC(C)(O)C)=O
Pinacol	CC(C)(O)C(C)(C)O
MTSL	CC1(C=C(C(N1[O])(C)C)CSS(=O)(=O)C)C
Mestranol	O(c1cc4c(cc1)[C@H]3CC[C@]2([C@@H](CC[C@]2(C#C)O)[C@@H]3CC4)C)C
Exisulind	CC1=C(CC(O)=O)C2=C(C=CC(F)=C2)\C1=C/C1=CC=C(C=C1)S(C)(=O)=O
Perfluoro tert-butylcyclohexane	C(C(F)(F)F)(C(F)(F)F)(C(F)(F)F)C1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F
Cyclic ADP-ribose	O[C@H]5[C@@H](O)[C@H]2O[C@@H]5COP(O)(=O)OP(O)(=O)OC[C@H]4O[C@@H](N3\C=N/c1c(ncn12)C3=N)[C@H](O)[C@@H]4O
1,4-Butynediol	OCC#CCO
Nicotinic acid adenine dinucleotide phosphate	c1cc(c[n+](c1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)n4cnc5c4ncnc5N)OP(=O)(O)O)O)O)O)C(=O)O
Desmosine	O=C(O)[C@@H](N)CCCC[n+]1cc(c(c(c1)CC[C@@H](C(=O)O)N)CCC[C@@H](C(=O)O)N)CC[C@@H](C(=O)O)N
Dronedarone	O=S(=O)(Nc3cc1c(oc(c1C(=O)c2ccc(OCCCN(CCCC)CCCC)cc2)CCCC)cc3)C
Isopropyl myristate	CCCCCCCCCCCCCC(=O)OC(C)C
Silver oxalate	[Ag+].[Ag+].[O-]C(=O)C([O-])=O
Tropone	O=C\1/C=C\C=C/C=C/1
Tropolone	C1=CC=C(C(=O)C=C1)O
Diacetone alcohol	CC(=O)CC(C)(C)O
Saredutant	Clc1ccc(cc1Cl)[C@H](CCN3CCC(c2ccccc2)(NC(=O)C)CC3)CN(C(=O)c4ccccc4)C
Stemarene	CC1=CC2CCC3C(CCCC3(C24CCC1C4)C)(C)C
Stemodene	[H][C@@]12CC[C@@]3([H])C(C)(C)CCC[C@]3(C)[C@]1(CCC4=C)C[C@@H]4C2
Dimethoate	O=C(NC)CSP(=S)(OC)OC
SYBR Green I	CCCN(CCCN(C)C)C1=CC(=Cc2sc3ccccc3[n+]2C)c2ccccc2N1c1ccccc1
Slotoxin	CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H]1CSSC[C@H]2C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H]3CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N4CCC[C@H]4C(=O)N[C@@H](CSSC[C@H](NC(=O)[C@@H](NC3=O)CCCCN)C(=O)N[C@@H](Cc5ccc(cc5)O)C(=O)N[C@@H](C(C)C)C(=O)O)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N2)CCCCN)CCCNC(=N)N)CC(=O)O)C(C)C)Cc6ccccc6)C)C)CCCCN)C)Cc7c[nH]c8c7cccc8)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)[C@@H](C)O)C(C)C)CO)CCCCN)CCC(=O)O)CCCCN)CCCCN)CCSC)NC(=O)[C@H](Cc9ccccc9)NC(=O)[C@H]([C@@H](C)O)N
Triethylammonium acetate	O=C([O-])C.CC[N+H](CC)CC
Guggulsterone	O=C1C[C@@]2([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3([H])CC[C@]2(C)/C1=C\C)=O
Guggulsterone	O=C1C[C@@]2([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3([H])CC[C@]2(C)/C1=C/C)=O
Androstane	C3C1CCCC[C@@]1([C@H]2CC[C@]4([C@H]([C@@H]2C3)CCC4)C)C
Androstane	C[C@@]12[C@](CCC2)([H])[C@]3([H])CCC4([H])CCCC[C@]4(C)[C@@]3([H])CC1
Mitiglinide	O=C(O)[C@@H](Cc1ccccc1)CC(=O)N3C[C@H]2CCCC[C@H]2C3
Γ-Glutamylmethylamide	O=C(NC)CC[C@H](N)C(=O)O
Triphenylarsine	C1=CC=C(C=C1)[As](C1=CC=CC=C1)C1=CC=CC=C1
Ambucetamide	O=C(N)C(c1ccc(OC)cc1)N(CCCC)CCCC
Boromycin	CC(C)C([NH3+])C(=O)O[C@H](C)[C@H]7OC(=O)C4O[B-]25O[C@@H](C(=O)O[C@H]1C[C@H](O[C@@H]1C)CCC[C@@H](O)C(C)(C)[C@@H]3CC[C@@H](C)[C@@]4(O2)O3)[C@]6(O5)O[C@@H](CC[C@H]6C)C(C)(C)[C@@H](O)CC\C=C/C7
Triacetonamine	O=C1CC(NC(C)(C)C1)(C)C
DMCM	CCC1=C2C3=CC(=C(C=C3NC2=CN=C1C(=O)OC)OC)OC
Diphenylketene	O=C=C(c1ccccc1)c2ccccc2
Rintatolimod	O=P(O)(O)OC[C@H]3O[C@@H](n1c2N\C=N/C(=O)c2nc1)[C@H](O)[C@@H]3O.O=C1/N=C(/N)\C=C/N1[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O.O=C/1NC(=O)N(\C=C\1)[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)COP(=O)(O)O
Propyphenazone	O=C1C(C(C)C)=C(C)N(C)N1c2ccccc2
Diisopromine	c1ccccc1C(c2ccccc2)CCN(C(C)C)C(C)C
Trifluperidol	FC(F)(F)c1cccc(c1)C3(O)CCN(CCCC(=O)c2ccc(F)cc2)CC3
Pipamperone	Fc1ccc(cc1)C(=O)CCCN3CCC(C(=O)N)(N2CCCCC2)CC3
Piritramide	N#CC(C1=CC=CC=C1)(CCN2CCC(N3CCCCC3)(CC2)C(N)=O)C4=CC=CC=C4
Benperidol	Fc1ccc(cc1)C(=O)CCCN4CCC(N3c2ccccc2NC3=O)CC4
Bezitramide	O=C(N2c1ccccc1N(C2=O)C5CCN(CCC(C#N)(c3ccccc3)c4ccccc4)CC5)CC
Bromperidol	Fc1ccc(cc1)C(=O)CCCN3CCC(O)(c2ccc(Br)cc2)CC3
Opiorphin	O=C([C@H](CO)NC([C@H](CC1=CC=CC=C1)NC([C@H](CCCNC(N)=N)NC([C@H](CCC(N)=O)N)=O)=O)=O)N[C@H](C(O)=O)CCCNC(N)=N
Carpaine	O=C3O[C@H]1CC[C@H](N[C@H]1C)CCCCCCCC(=O)O[C@@H]2[C@@H](N[C@@H](CC2)CCCCCCC3)C
Tolvaptan	Cc1ccccc1C(=O)Nc2cc(C)c(cc2)C(=O)N3c4ccc(Cl)cc4[C@H](O)CCC3
Bambuterol	O=C(Oc1cc(cc(OC(=O)N(C)C)c1)C(O)CNC(C)(C)C)N(C)C
2-Arachidonoylglycerol	O=C(OC(CO)CO)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
Chlorophenol red	C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C=C3)O)Cl)C4=CC(=C(C=C4)O)Cl
Vandetanib	CN1CCC(CC1)COc2cc3c(cc2OC)c(ncn3)Nc4ccc(cc4F)Br
Dichloramine	ClNCl
Tetrahydromethanopterin	O=C2/N=C(/N)NC=1N[C@@H](C)C(NC=12)[C@H](Nc3ccc(cc3)C[C@H](O)[C@H](O)[C@H](O)CO[C@H]4O[C@@H]([C@@H](O)[C@H]4O)COP(=O)(O[C@H](C(=O)O)CCC(=O)O)O)C
Coenzyme M	[O-]S(=O)(=O)CCS
Coenzyme B	O=C(NC(C(=O)O)C(OP(=O)(O)O)C)CCCCCCS
Coenzyme B	O=C(N[C@@H](C(=O)O)[C@H](OP(=O)(O)O)C)CCCCCCS
Hexachloroethane	ClC(Cl)(Cl)C(Cl)(Cl)Cl
Gliotoxin	O=C1N([C@@]2(SS[C@@]14N(C2=O)[C@H]3C(=C\C=C/[C@@H]3O)/C4)CO)C
Isobutyraldehyde	CC(C)C=O
Borirane	B1CC1
Fluorobenzene	Fc1ccccc1
Cyclododecahexaene	C1=CC=CC=CC=CC=CC=C1
Cyclododecahexaene	C\1=C/C=C\C=C\C=C/C=C\C=C1
Propane-1,3-dithiol	SCCCS
2,4-Dichlorobenzyl alcohol	Clc1cc(Cl)ccc1CO
Tin(II) fluoride	F[Sn]F
Sialyl-Lewis X	O=C(N[C@@H]1[C@@H](O)C[C@](O[C@H]1[C@H](O)[C@H](O)CO)(O[C@@H]2[C@@H](O)[C@@H](O[C@H](CO)[C@@H]2O)O[C@@H]([C@H](O[C@@H]3O[C@H]([C@@H](O)[C@@H](O)[C@@H]3O)C)[C@H](C=O)NC(=O)C)[C@H](O)CO)C(=O)O)C
Oct-1-en-3-one	O=C(C=C)CCCCC
Divinylbenzene	C=CC1=CC=CC=C1C=C
Divinylbenzene	C=CC1=CC(=CC=C1)C=C
Divinylbenzene	C=CC1=CC=C(C=C1)C=C
2-(2-Ethoxyethoxy)ethanol	OCCOCCOCC
Phenyl-2-nitropropene	[O-][N+](=O)/C(=C/c1ccccc1)C
2-Oxazolidone	O=C1OCCN1
Mosher's acid	COC(C(O)=O)(c1ccccc1)C(F)(F)F
1,1,1-Trifluoroethane	FC(F)(F)C
Maltotriose	O[C@@H]3[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]3O[C@@H]2[C@@H](CO)O[C@H](O[C@H]1[C@H](O)[C@@H](O)C(O)O[C@@H]1CO)[C@H](O)[C@H]2O
Mebeverine	O=C(OCCCCN(C(C)Cc1ccc(OC)cc1)CC)c2cc(OC)c(OC)cc2
Deracoxib	O=S(=O)(c3ccc(n1nc(cc1c2ccc(OC)c(F)c2)C(F)F)cc3)N
NP-40	CCCCCCCCCC1=CC=C(C=C1)OCCOCCO
Dioxathion	S=P(SC1OCCOC1SP(=S)(OCC)OCC)(OCC)OCC
Bis(trimethylsilyl)sulfide	C[Si](C)(C)S[Si](C)(C)C
Sodium diethyldithiocarbamate	[Na+].[S-]C(=S)N(CC)CC
Monosodium citrate	C(C(=O)O)C(CC(=O)O)(C(=O)[O-])O.[Na+]
Disodium citrate	C(C(=O)[O-])C(CC(=O)[O-])(C(=O)O)O.[Na+].[Na+]
Monocalcium citrate	OC(CC(C(O)=O)(O)CC([O-])=O)=O.OC(CC(C(O)=O)(O)CC([O-])=O)=O.[Ca+2]
Dicalcium citrate	[O-]C(CC(C(O)=O)(O)CC([O-])=O)=O.[Ca+2]
Trioctylphosphine oxide	CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC
Benznidazole	O=[N+]([O-])c1nccn1CC(=O)NCc2ccccc2
Melperone	Fc1ccc(cc1)C(=O)CCCN2CCC(CC2)C
Phosphopantetheine	O=C(NCCS)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)O
Trimethylphosphine	CP(C)C
4-Dimethylaminophenol	Oc1ccc(N(C)C)cc1
Octaethylene glycol monododecyl ether	O(CCOCCOCCCCCCCCCCCC)CCOCCOCCOCCOCCOCCO
Pentaethylene glycol monododecyl ether	O(CCO)CCOCCOCCOCCOCCCCCCCCCCCC
Muramyl dipeptide	O=C(N)[C@H](NC(=O)[C@@H](NC(=O)[C@H](O[C@H]1[C@H](O)[C@H](OC(O)[C@@H]1NC(=O)C)CO)C)C)CCC(=O)O
Trabectedin	Cc1cc2c(c(c1OC)O)[C@@H]3[C@@H]4[C@H]5c6c(c7c(c(c6OC(=O)C)C)OCO7)[C@@H](N4[C@H]([C@H](C2)N3C)O)COC(=O)[C@@]8(CS5)c9cc(c(cc9CCN8)O)OC
Tetralin	c1ccc2c(c1)CCCC2
Phenazepam	c1ccc(c(c1)C2=NCC(=O)Nc3c2cc(cc3)Br)Cl
3-Amino-1,2,4-triazole	n1c[nH]nc1N
Dibenzothiophene	c1ccc2c(c1)c3ccccc3s2
Diphenyl ditelluride	C1([Te][Te]C2=CC=CC=C2)=CC=CC=C1
Lactacystin	CC(C)C(O)C1(NC(=O)C(C)C1O)C(=O)SCC(NC(C)=O)C(O)=O
Dibutylboron trifluoromethanesulfonate	[B+](CCCC)CCCC.C(F)(F)(F)S(=O)(=O)[O-]
Theaflavin	c1c(cc(=O)c(c2c1c(cc(c2O)O)[C@@H]3[C@@H](Cc4c(cc(cc4O3)O)O)O)O)[C@@H]5[C@@H](Cc6c(cc(cc6O5)O)O)O
Formyl fluoride	FC=O
Hexafluorophosphoric acid	[H+].F[P-](F)(F)(F)(F)F
Amifampridine	c1cncc(c1N)N
Tetrairidium dodecacarbonyl	[O+]#C[Ir-3]12(C#[O+])(C#[O+])[Ir-3]3(C#[O+])(C#[O+])(C#[O+])[Ir-3]1(C#[O+])(C#[O+])(C#[O+])[Ir-3]23(C#[O+])(C#[O+])C#[O+]
Tetrakis(triphenylphosphine)platinum(0)	c0ccccc0[P+](c0ccccc0)(c0ccccc0)[Pt-4]([P+](c0ccccc0)(c0ccccc0)c0ccccc0)([P+](c0ccccc0)(c0ccccc0)c0ccccc0)[P+](c0ccccc0)(c0ccccc0)c0ccccc0
Trimethylindium	C[In](C)C
Nitisinone	O=C(c1ccc(cc1[N+]([O-])=O)C(F)(F)F)C2C(=O)CCCC2=O
Titanocene dicarbonyl	C1C=CC=[C-]1.C1C=CC=[C-]1.C(=O)=[Ti]=C=O
Hexatriynyl radical	C#CC#CC#[C]
Wedelolactone	O=C3Oc4cc(OC)cc(O)c4c2oc1c(cc(O)c(O)c1)c23
Colitose	O=C[C@@H](O)C[C@H](O)[C@@H](O)C
Syringomycin E	CCCCCCCCC(CC(=O)N[C@H]1COC(=O)[C@@H](NC(=O)[C@H](NC(=O)/C(=C/CC)/NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CO)CCN)CCN)CCCN=C(N)N)CC2=CC=CC=C2)C(C(=O)O)O)[C@@H](CCl)O)O
Vaccenic acid	CCCCCC/C=C/CCCCCCCCCC(O)=O
Cyclohexylamine	NC1CCCCC1
Decacarbonyldihydridotriosmium	[H-].[H-].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Os].[Os+].[Os+]
Trimethylgallium	[Ga](C)(C)C
Indometacin farnesil	CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC=C(C)CCC=C(C)CCC=C(C)C
Pivampicillin	O=C(OCOC(=O)C(C)(C)C)[C@@H]2N3C(=O)[C@@H](NC(=O)[C@@H](c1ccccc1)N)[C@H]3SC2(C)C
Fosfluconazole	Fc1ccc(c(F)c1)C(OP(=O)(O)O)(Cn2ncnc2)Cn3ncnc3
Buparvaquone	CC(C)(C)C3CCC(C\C2=C(/O)C(=O)c1ccccc1C2=O)CC3
Tilorone	CCN(CC)CCOc1ccc-2c(c1)C(=O)c3c2ccc(c3)OCCN(CC)CC
Pentacarbonylhydridorhenium	C(#O)[ReH](C#O)(C#O)(C#O)C#O
Disodium tetracarbonylferrate	[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[Na+].[Na+].[Fe+2]
Allylpalladium chloride dimer	Cl[Pd]CC=C.C=CC[Pd]Cl
Decitabine	O=C1/N=C(\N=C/N1[C@@H]2O[C@@H]([C@@H](O)C2)CO)N
Nalmefene	OC(C1=C2[C@@]34[C@H]5O1)=CC=C2C[C@@H](N(CC4)CC6CC6)[C@]3(O)CCC5=C
Histrelin	CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc1cn(Cc2ccccc2)cn1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H]1CCC(=O)N1
Tetrarhodium dodecacarbonyl	[Rh-2]1235(C#[O+])(C#[O+])C(=O)[Rh-2]246(C#[O+])(C#[O+])C(=O)[Rh-2]34(C#[O+])(C#[O+])(C1=O)[Rh-3]56(C#[O+])(C#[O+])C#[O+]
Acemannan	CC(=O)N[C@H]1[C@H]([C@@H]([C@H](O[C@@H]1O[C@@H]2[C@H](O[C@@H]([C@H]([C@H]2OC(=O)C)O)O[C@@H]3[C@H](O[C@@H]([C@H]([C@H]3OC(=O)C)O)O[C@@H]4[C@H](O[C@@H]([C@H]([C@H]4OC(=O)C)O)OC)CO)CO)CO)CO)O[C@@H]5[C@H]([C@H]([C@@H]([C@H](O5)CO)O[C@@H]6[C@H]([C@H]([C@@H]([C@H](O6)C(=O)[O-])O[C@@H]7[C@H]([C@H]([C@@H]([C@H](O7)CO)O[C@@H]8[C@H]([C@H]([C@@H]([C@H](O8)CO)OC)OC(=O)C)O)OC(=O)C)O)OC(=O)C)O)OC(=O)C)O)O
Cyclopentadienylmolybdenum tricarbonyl dimer	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=C[CH]C=C1.C1=C[CH]C=C1.[Mo].[Mo]
Niobocene dichloride	[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.Cl[Nb]Cl
Cyclooctadiene rhodium chloride dimer	Cl1[Rh]Cl[Rh]1.C=1CC\C=C/CCC=1.C/1C\C=C/CC\C=C\1
Strontium carbonate	[Sr+2].[O-]C([O-])=O
3,5-Xylidine	Cc1cc(cc(c1)N)C
3,4-Xylidine	Cc1ccc(N)cc1C
2,6-Xylidine	Nc1c(cccc1C)C
2,5-Xylidine	Cc1ccc(C)c(N)c1
2,4-Xylidine	Cc1ccc(N)c(C)c1
Zomepirac	O=C(c1c(cc(n1C)CC(=O)O)C)c2ccc(Cl)cc2
Strontium sulfate	[Sr+2].[O-]S([O-])(=O)=O
Propionyl-CoA	CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC3OC(n2cnc1c(N)ncnc12)[C@H](O)[C@@H]3OP(O)(O)=O
MES (buffer)	C1COCCN1CCS(=O)(=O)O
CAPS (buffer)	C1CCC(CC1)NCCCS(=O)(=O)O
Dichloroisocyanuric acid	ClN1C(=O)NC(=O)N(Cl)C1=O
Krypton difluoride	F[Kr]F
Bromobenzyl cyanide	C1=CC=C(C=C1)C(C#N)Br
Phenformin	N(=C(/N=C(\N)N)N)\CCc1ccccc1
(E)-4-Hydroxy-3-methyl-but-2-enyl pyrophosphate	O=P(OP(=O)(O)O)(OC/C=C(/CO)C)O
(E)-4-Hydroxy-3-methyl-but-2-enyl pyrophosphate	CC(=CCOP(=O)([O-])OP(=O)([O-])[O-])CO
Glycerol 3-phosphate	C([C@H](COP(=O)(O)O)O)O
Fluoroboric acid	F[B-](F)(F)[FH+]
Fluoroboric acid	[H+].F[B-](F)(F)F
PAC-1	C=CCc3cccc(/C=N\NC(=O)CN2CCN(Cc1ccccc1)CC2)c3O
Silver acetylide	[Ag+].[Ag+].[C-]#[C-]
Potassium tetraphenylborate	[K+].c1c(cccc1)[B-](c2ccccc2)(c3ccccc3)c4ccccc4
Perosamine	C[C@H]([C@H]([C@@H]([C@@H](C=O)O)O)N)O
Nickel oxide hydroxide	O[Ni]=O
Triclofos	ClC(Cl)(Cl)COP(=O)(O)O
Xylenol orange	O=C(O)CN(CC(=O)O)Cc1c(O)c(cc(c1)C3(OS(=O)(=O)c2ccccc23)c4cc(c(O)c(c4)CN(CC(=O)O)CC(=O)O)C)C
Platinum(II) bromide	Br[Pt]Br
Cinchonidine	n2c1c(cccc1)c(cc2)[C@@H](O)[C@H]3N4CC[C@@H](C3)[C@@H](C=C)C4
Tetranitromethane	C([N+](=O)[O-])([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Peroxydisulfate	[O-]S(=O)(=O)OOS([O-])(=O)=O
Steviol	O=C(O)[C@]4([C@H]3CC[C@@]21C[C@](O)(\C(=C)C1)CC[C@H]2[C@]3(C)CCC4)C
Peroxomonosulfate	[O-]OS(=O)(=O)[O-]
Volemitol	O[C@@H]([C@@H](O)C(O)[C@H](O)[C@H](O)CO)CO
Picolinic acid	c1ccnc(c1)C(=O)O
Bis(triphenylphosphine)iminium chloride	[Cl-].N([P+](c1ccccc1)(c2ccccc2)c3ccccc3)=P(c4ccccc4)(c5ccccc5)c6ccccc6
Tetraazidomethane	[N-]=[N+]=N\C(\N=[N+]=[N-])(\N=[N+]=[N-])\N=[N+]=[N-]
Alanosine	O=C(O)[C@@H](N)CN(O)N=O
Copper(II) azide	[Cu+2].[N-]=[N+]=[N-].[N-]=[N+]=[N-]
Copper(II) azide	[N-]=[N+]=[N-] [Cu+2] [N-]=[N+] [N-]
Fenchone	O=C1C(C)(C)C2CC1(C)CC2
Ethylene carbonate	C1COC(=O)O1
Lithium hexafluorophosphate	[Li+].F[P-](F)(F)(F)(F)F
Florfenicol	ClC(Cl)C(=O)N[C@@H]([C@H](O)c1ccc(cc1)S(=O)(=O)C)CF
Phenothrin	O=C(OCc2cccc(Oc1ccccc1)c2)C3C(/C=C(/C)C)C3(C)C
Dithionate	[O-][S+2]([O-])([O-])-[S+2]([O-])([O-])[O-]
Lubiprostone	FC(F)(CCCC)[C@]2(O)O[C@@H]1CC(=O)[C@@H]([C@H]1CC2)CCCCCCC(=O)O
Bulbocapnine	O1c4c(OC1)c3c2c(O)c(OC)ccc2C[C@H]5c3c(c4)CCN5C
Pterostilbene	O(c1cc(cc(OC)c1)\C=C\c2ccc(O)cc2)C
1,2,4-Butanetriol	OCCC(O)CO
1,2,4-Butanetriol trinitrate	O=[N+]([O-])OC(CCO[N+]([O-])=O)CO[N+](=O)[O-]
Copper(I) acetylide	[C-]#[C-].[Cu+].[Cu+]
Phytane	CCC(C)CCCC(C)CCCC(C)CCCC(C)C
Tetrahydroxyborate	O[B-](O)(O)O
Γ-Carotene	C(/C1=C(/CCCC1(C)C)C)=C\C(=C\C=C\C(=C\C=C\C=C(\C=C\C=C(\C=C\C=C(/C)CC\C=C(/C)C)C)C)C)C
Calcium borate	[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-]
Calcium borate	[Ca+2].[Ca+2].[Ca+2].[O-]B([O-])[O-].[O-]B([O-])[O-]
Flibanserin	FC(F)(F)c4cc(N3CCN(CCN2c1ccccc1NC2=O)CC3)ccc4
Undecylenic acid	C=CCCCCCCCCC(=O)O
2-Methylhexane	CCCCC(C)C
1,4,7-Trithiacyclononane	S1CCSCCSCC1
Mesembrine	CN1CC[C@@]2([C@H]1CC(=O)CC2)C3=CC(=C(C=C3)OC)OC
Angelic acid	O=C(O)\C(=C/C)C
Sodium permanganate	[Na+].[O-][Mn](=O)(=O)=O
Ricinoleic acid	O=C(O)CCCCCCC\C=C/C[C@H](O)CCCCCC
Myriocin	O=C(O)[C@@](N)([C@@H](O)[C@H](O)C/C=C/CCCCCCC(=O)CCCCCC)CO
Myriocin	CCCCCCC(=O)CCCCCCC=CCC(O)C(O)C(N)(CO)C(O)=O
Salicylamide	O=C(c1ccccc1O)N
Tricresyl phosphate	Cc3ccccc3OP(=O)(Oc1ccccc1C)Oc2ccccc2C
Pinobanksin	O=C2c3c(O[C@H](c1ccccc1)[C@H]2O)cc(O)cc3O
Β-Cryptoxanthin	O[C@@H]2C/C(=C(/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C1=C(\C)CCCC1(C)C)C)C)C)C)C(C)(C)C2)C
Probucol	S(c1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C)C(Sc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)(C)C
Mitraphylline	C[C@H]1[C@H]2CN3CC[C@]4([C@@H]3C[C@@H]2C(=CO1)C(=O)OC)C5=CC=CC=C5NC4=O
Mutagen X	O=C1OC(O)C(C(Cl)Cl)=C1Cl
Bentazepam	O=C1CN=C(C2=CC=CC=C2)C3=C(N1)SC4=C3CCCC4
Hepoxilin	CCCCCC=CCC1C(O1)C=CC(CC=CCCCC(=O)O)O
Tiglic acid	O=C(O)/C(=C/C)C
Hexane-2,5-dione	O=C(C)CCC(=O)C
Berberine	O1c2c(OC1)cc5c(c2)c4cc3ccc(OC)c(OC)c3c[n+]4CC5
Hexamethylenediamine	NCCCCCCN
Ethanedisulfonic acid	OS(=O)(=O)CCS(=O)(=O)O
Dirlotapide	FC(F)(F)c1ccc(cc1)c2ccccc2C(=O)Nc3cc4c(cc3)n(c(c4)C(=O)N[C@@H](c5ccccc5)C(=O)N(Cc6ccccc6)C)C
Cyclooctane	C1CCCCCCC1
Phenylacetylcarbinol	CC(=O)[C@@H](C1=CC=CC=C1)O
Ambroxol	O[C@H]2CC[C@H](NCc1cc(Br)cc(Br)c1N)CC2
Thebacon	CC(=O)OC1=CC[C@H]2[C@H]3CC4=C5[C@]2([C@H]1OC5=C(C=C4)OC)CCN3C
Ursolic acid	O=C(O)[C@@]54[C@H](/C3=C/C[C@H]1[C@](CC[C@@H]2[C@]1(C)CC[C@H](O)C2(C)C)(C)[C@]3(C)CC4)[C@@H](C)[C@H](C)CC5
Halofantrine	FC(F)(F)c3ccc2c(cc1c(Cl)cc(Cl)cc1c2c3)C(O)CCN(CCCC)CCCC
8-Aminoquinoline	Nc1cccc2cccnc12
Pamaquine	O(c1cc(NC(C)CCCN(CC)CC)c2ncccc2c1)C
Methylmalonic acid	CC(C(=O)O)C(=O)O
Protoporphyrin IX	CC\1=C(/C/2=C/C3=N/C(=C\C4=C(C(=C(N4)/C=C\5/C(=C(C(=N5)/C=C1\N2)C=C)C)C=C)C)/C(=C3CCC(=O)O)C)CCC(=O)O
Voglibose	OC[C@@]1(O)C[C@H](NC(CO)CO)[C@H](O)[C@@H](O)[C@@H]1O
Hydroxocobalamin	Cc1cc2ncn(c2cc1C)C9OC(CO)C(OP3(=O)OC(C)CNC(=O)CCC5C4=C(C)C8=NC(=CC7=NC(=C(C)C6=NC(C)(C(N4[Co](O)O3)C5(C)CC(N)=O)C(C)(CC(N)=O)C6CCC(N)=O)C(C)(CC(N)=O)C7CCC(N)=O)C(CCC(N)=O)C8(C)C)C9O
Copper benzoate	[Cu+2].[O-]C(=O)c1ccccc1.[O-]C(=O)c1ccccc1
Copper benzoate	c0ccccc0[C-](O[Cu+2]123)O[Cu+2](O[C-](O1)c0ccccc0)(O[C-](O2)c0ccccc0)O[C-](O3)c0ccccc0
Ethylenediamine dihydroiodide	I.I.NCCN
Dihydroartemisinin	O1[C@H](O)[C@@H](C4CC[C@@H](C)[C@H]3[C@@]42OOC(O[C@@H]12)(C)CC3)C
Thiomorpholine	S1CCNCC1
Homocystine	C(CSSCC[C@@H](C(=O)O)N)[C@@H](C(=O)O)N
2-Chloropropionic acid	ClC(C(=O)O)C
Emodepside	CC(C)C[C@H]1C(=O)O[C@H](Cc2ccc(N3CCOCC3)cc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](Cc2ccc(N3CCOCC3)cc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](C)C(=O)N1C
Trimesic acid	c1c(cc(cc1C(=O)O)C(=O)O)C(=O)O
Buformin	CCCCNC(=N)NC(=N)N
Sphingosine-1-phosphate	O=P(O)(OC[C@H](N)[C@H](O)/C=C/CCCCCCCCCCCCC)O
Naphtholphthalein	C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C6=CC=CC=C65)O
Disodium pyrophosphate	[Na+].[Na+].[O-]P(=O)(O)OP([O-])(=O)O
Nifurtimox	CC1CS(=O)(=O)CCN1N=CC2=CC=C(O2)[N+](=O)[O-]
Peroxynitrous acid	OON=O
Thioacetic acid	O=C(S)C
Piceid	OC1=CC(/C=C/C3=CC=C(O)C=C3)=CC(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=C1
Persin	CCCCCC=CCC=CCCCCCCCC(=O)CC(COC(=O)C)O
Trimethylsilyl azide	[N-]=[N+]=N[Si](C)(C)C
Artelinic acid	O=C(O)c1ccc(cc1)CO[C@H]4O[C@@H]5O[C@@]3(OO[C@]52[C@@H](CC[C@@H](C)[C@@H]2CC3)[C@H]4C)C
EDDS	O=C(O)CC(NCCNC(CC(=O)O)C(=O)O)C(=O)O
Caesium bromide	[Cs+].[Br-]
Magnesium bromide	[Mg+2].[Br-].[Br-]
Calendic acid	O=C(O)CCCCCC\C=C\C=C\C=C/CCCCC
Sodium pyruvate	[Na+].[O-]C(=O)C(=O)C
Tafenoquine	FC(F)(F)c3cc(Oc1c(OC)cc(NC(C)CCCN)c2nc(OC)cc(c12)C)ccc3
Rumenic acid	CCCCCC\C=C/C=C/CCCCCCCC(=O)O
Nootkatone	O=C2\C=C1\CC[C@@H](C(=C)C)C[C@@]1(C)[C@H](C)C2
Α-Eleostearic acid	O=C(O)CCCCCCC/C=C\C=C\C=C\CCCC
Pramocaine	O(c2ccc(OCCCN1CCOCC1)cc2)CCCC
Isobutyramide	O=C(N)C(C)C
Indoline	c1cccc2c1CCN2
Isoindoline	c1cccc2c1CNC2
Carbazole	c1ccc2c(c1)c3ccccc3[nH]2
Oxindole	c1ccc2c(c1)CC(=O)N2
Andrographolide	O=C3OCC(O)C3=CCC1\C(=C)CCC2C(C)(CO)C(O)CCC12C
Andrographolide	OC3COC(=O)\C3=C\C[C@@H]1C(=C)CC[C@@H]2C(C)(CO)[C@H](O)CC[C@@]12C
FC-75	C1(C(C(OC1(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)F)(F)F)(F)F)(F)F
Manganese(IV) fluoride	[F-].[F-].[F-].[F-].[Mn]
Molindone	O=C2c1c(c([nH]c1CCC2CN3CCOCC3)C)CC
Suprofen	O=C(c1ccc(cc1)C(C(=O)O)C)c2sccc2
Bismuth subgallate	OC(=O)c2cc1O[Bi](O)Oc1c(O)c2
Patulin	O=C\1O/C2=C/COC(O)C2=C/1
SCH-50911	O=C(O)C[C@@H]1OCC(NC1)(C)C
Yttrium lithium fluoride	[Li+].[F-].[F-].[F-].[F-].[Y+3]
Fencamfamin	CCNC1C(C2CCC1C2)C3=CC=CC=C3
Prolinol	C1C[C@@H](NC1)CO
Prolinol	C1C[C@H](NC1)CO
Isonicotinamide	c1cnccc1C(=O)N
Phenyl salicylate	O=C(Oc2ccccc2)c1c(O)cccc1
Decabromodiphenyl ether	Brc2c(Oc1c(Br)c(Br)c(Br)c(Br)c1Br)c(Br)c(Br)c(Br)c2Br
Methylenedioxypyrovalerone	O=C(C(CCC)N1CCCC1)C2=CC=C3C(OCO3)=C2
Pyrovalerone	O=C(C(CCC)N1CCCC1)C2=CC=C(C)C=C2
Alpha-Pyrrolidinopropiophenone	O=C(C(C)N1CCCC1)C2=CC=CC=C2
Para-Methoxyphenylpiperazine	C1=CC(=CC=C1N2CCNCC2)OC
Niaprazine	Fc3ccc(N2CCN(CCC(NC(=O)c1cccnc1)C)CC2)cc3
Antrafenine	FC(F)(F)c5ccc1c(nccc1Nc2ccccc2C(=O)OCCN4CCN(c3cc(ccc3)C(F)(F)F)CC4)c5
Fipexide	Clc4ccc(OCC(=O)N1CCN(CC1)Cc2ccc3OCOc3c2)cc4
Befuraline	O=C(N1CCN(CC1)CC2=CC=CC=C2)C3=CC4=C(C=CC=C4)O3
Piberaline	C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC=CC=N3
Calcium 2-aminoethylphosphate	C(COP(=O)([O-])[O-])N.[Ca+2]
Methylmalonyl-CoA	CC(C(=O)O)C(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)O
Allobarbital	O=C1NC(=O)NC(=O)C1(C\C=C)C\C=C
Aprobarbital	O=C1NC(=O)NC(=O)C1(C(C)C)C\C=C
Chlorphentermine	Clc1ccc(cc1)CC(N)(C)C
Nicomorphine	O=C(O[C@H]2\C=C/[C@H]6[C@@H]5N(CC[C@@]61c4c(O[C@H]12)c(OC(=O)c3cccnc3)ccc4C5)C)c7cccnc7
Nicocodeine	O=C(O[C@H]2\C=C/[C@H]5[C@@H]4N(CC[C@@]51c3c(O[C@H]12)c(OC)ccc3C4)C)c6cccnc6
Nicodicodine	CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(CC4)OC(=O)C6=CN=CC=C6
Acetyldihydrocodeine	O=C(O[C@@H]4[C@@H]5Oc1c2c(ccc1OC)C[C@H]3N(CC[C@]25[C@H]3CC4)C)C
Diacetyldihydromorphine	O=C(O[C@@H]4[C@@H]5Oc1c2c(ccc1OC(=O)C)C[C@H]3N(CC[C@]25[C@H]3CC4)C)C
Dipropanoylmorphine	CCC(=O)c3c1C[C@H]4N(C)CC[C@@]25[C@@H](Oc(c12)c(O)c3C(=O)CC)[C@@H](O)\C=C/[C@@H]45
Propionic anhydride	CCC(=O)OC(=O)CC
Mibolerone	C[C@@H]1CC2=CC(=O)CC[C@@H]2[C@@H]3[C@@H]1[C@@H]4CC[C@]([C@]4(CC3)C)(C)O
Acetylmorphone	CC(=O)Oc4ccc5C[C@H]1[N@](C)CC[C@@]23c5c4O[C@H]3C(=O)CC[C@@H]12
Triphenylstibine	c3c([Sb](c1ccccc1)c2ccccc2)cccc3
Acetyllysine	CC(=O)NCCCC[C@H](N)C(=O)O
Germacrene	C/C/1=C\CC/C(=C/C[C@H](CC1)C(C)C)/C
Germacrene	C/C/1=C\CC/C(=C/C[C@@H](CC1)C(=C)C)/C
Germacrene	C/C/1=C\CC/C(=C/CC(=C(C)C)CC1)/C
Germacrene	C/C/1=C\CC/C(=C/C=C(\CC1)/C(C)C)/C
Germacrene	CC\1CC/C=C(/CCC(/C=C1)C(=C)C)\C
Farampator	C1CCN(CC1)C(=O)C2=CC3=NON=C3C=C2
Β-Methylphenethylamine	NCC(c1ccccc1)C
Isophorone	O=C1\C=C(/CC(C)(C)C1)C
Α,N,N-Trimethyltryptamine	CN(C)C(C)Cc2c[nH]c1ccccc12
5,N,N-TMT	c1c(ccc2c1c(c[nH]2)CCN(C)C)C
2,N,N-TMT	Cc1c(c2ccccc2[nH]1)CCN(C)C
5-Me-MiPT	CC(C)N(C)CCc1c[nH]c(cc2)c1cc2C
5-MeO-2-TMT	CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(C)C
Marimastat	O=C(NO)[C@@H](O)[C@H](C(=O)N[C@H](C(=O)NC)C(C)(C)C)CC(C)C
THC-O-phosphate	OP(O)(=O)Oc3cc(CCCCC)cc2OC(C)(C)C1C\C=C(\C)CC1c23
Cyclazocine	Oc1ccc4c(c1)C2(C(C(N(CC2)CC3CC3)C4)C)C
Hydron (chemistry)	[H+]
Punicic acid	CCCC\C=C/C=C/C=C\CCCCCCCC(=O)O
Lawsone	O=C(C(O)=C1)C2=C(C=CC=C2)C1=O
Oxamide	NC(=O)C(N)=O
Aluminium hydroxide oxide	O[Al]=O
Butane-1-thiol	SCCCC
Deuterated chloroform	[2H]C(Cl)(Cl)Cl
Allysine	O=CCCCC(N)C(=O)O
Allysine	O=CCCC[C@H](N)C(=O)O
Isodesmosine	c1c(c[n+](c(c1CCC(C(=O)O)N)CCCC(C(=O)O)N)CCCCC(C(=O)O)N)CCC(C(=O)O)N
Fenoprop	Clc1cc(OC(C(=O)O)C)c(Cl)cc1Cl
Dihydropteroate	O=C(O)c1ccc(cc1)NCC/2=N/C=3C(=O)\N=C(/NC=3NC\2)N
Pivalamide	O=C(N)C(C)(C)C
Dimethyl oxalate	O=C(OC)C(=O)OC
Tricalcium aluminate	[O-][Al-]0([O-])O[Al-]([O-])([O-])O[Al-]([O-])([O-])O[Al-]([O-])([O-])O[Al-]([O-])([O-])O[Al-]([O-])([O-])O0.[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2]
Deuterated acetone	[2H]C([2H])([2H])C(=O)C([2H])([2H])[2H]
Deuterated benzene	[2H]c1c([2H])c([2H])c([2H])c([2H])c1[2H]
Deuterated DMF	[2H]C(=O)N(C([2H])([2H])[2H])C([2H])([2H])[2H]
Deuterated ethanol	[2H]C([2H])([2H])C([2H])([2H])O[2H]
Deuterated methanol	[2H]OC([2H])([2H])[2H]
Deuterated THF	[2H]C1([2H])OC([2H])([2H])C([2H])([2H])C1([2H])[2H]
Dodecacalcium hepta-aluminate	[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2]
8-Chlorotheophylline	Cn2c(=O)c1[nH]c(Cl)nc1n(C)c2=O
Tris(bipyridine)ruthenium(II) chloride	C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.Cl[Ru]Cl
Tris(bipyridine)ruthenium(II) chloride	C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.O.O.O.O.O.[Cl-].[Cl-].[Ru+2]
Limonin	O=C4[C@@]6(C)[C@@]72O[C@@H]7C(=O)O[C@@H](c1ccoc1)[C@]2(C)CC[C@@H]6[C@]35COC(=O)C[C@@H]5OC([C@@H]3C4)(C)C
Pipradrol	OC(c1ccccc1)(c2ccccc2)C3NCCCC3
Vinconate	O=C(OC)C/1=C/CC3c2n\1c4ccccc4c2CCN3CC
Clortermine	Clc1ccccc1CC(N)(C)C
Bemegride	O=C1NC(=O)CC(CC)(C1)C
Monocalcium aluminate	[O-][Al]=O.[O-][Al]=O.[Ca+2]
Ranolazine	O=C(Nc1c(cccc1C)C)CN3CCN(CC(O)COc2ccccc2OC)CC3
Alphenal	O=C1NC(=O)NC(=O)C1(c2ccccc2)C\C=C
Butallylonal	O=C1NC(=O)NC(=O)C1(C(C)CC)CC(\Br)=C
Aminomethanol	OCN
Pentabromodiphenyl ether	C1=CC(=C(C=C1Br)Br)OC2=CC(=C(C=C2Br)Br)Br
Pentabromodiphenyl ether	C1=CC(=C(C=C1Br)Br)OC2=C(C=C(C=C2Br)Br)Br
Magnesium citrate	C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.[Mg+2]
Neurokinin A	C[C@H]([C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc2cnc[nH]2)N)O
Nitrazine	[O-][N+](=O)c1ccc(c([N+]([O-])=O)c1)N/N=C3/C(=C\c2c(ccc(c2)S(=O)(=O)O)C3=O)S(=O)(=O)O
Sulfamide	O=S(=O)(N)N
Carboxyfluorescein succinimidyl ester	O=C(C5=C4C=C(C(ON6C(CCC6=O)=O)=O)C=C5)OC24C3=C(C=C(O)C=C3)OC1=CC(O)=CC=C12
Radafaxine	Clc1cccc(c1)[C@]2(O)OCC(N[C@H]2C)(C)C
Brassinolide	O=C3OC[C@H]2[C@@H]1CC[C@@H]([C@@]1(C)CC[C@@H]2[C@@]4(C)C[C@@H](O)[C@@H](O)C[C@H]34)[C@H](C)[C@@H](O)[C@H](O)[C@@H](C)C(C)C
Cyclopentobarbital	O=C1NC(=O)NC(=O)C1(C2/C=C\CC2)C\C=C
Hexethal	[Na+].O=C1/N=C(/[O-])NC(=O)C1(CCCCCC)CC
Probarbital	O=C1NC(=O)NC(=O)C1(C(C)C)CC
Proxibarbital	O=C1NC(=O)NC(=O)C1(CC(O)C)C\C=C
Benzisothiazolinone	O=C1c2ccccc2SN1
Valencene	C\12=C\CC[C@H]([C@@]/1(C[C@H](\C(=C)C)CC2)C)C
Met-enkephalin	CSCCC(NC(=O)C(Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)C(N)Cc1ccc(O)cc1)C(O)=O
Copper silicide	[Si].[Cu].[Cu].[Cu].[Cu].[Cu]
Properidine	O=C(OC(C)C)C2(c1ccccc1)CCN(C)CC2
2C-F	Fc1cc(OC)c(cc1OC)CCN
Tantalum hafnium carbide	[C].[C].[C].[C].[C].[Hf].[Ta].[Ta].[Ta].[Ta]
Magnesium benzoate	[Mg+2].[O-]C(=O)c1ccccc1.[O-]C(=O)c1ccccc1
Calcium chlorate	[Ca+2].[O-]Cl(=O)=O.[O-]Cl(=O)=O
Cobalt(II) nitrate	[Co+2].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Linamarin	CC(C)(C#N)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Ammonium iron(II) sulfate	[Fe+2].[O-]S(=O)(=O)[O-].[O-]S([O-])(=O)=O.[NH4+].[NH4+]
1,8-Octanediol	OCCCCCCCCO
Lotaustralin	CC[C@](C)(C#N)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Desoxypipradrol	C1(C(C2NCCCC2)C3=CC=CC=C3)=CC=CC=C1
Fluproquazone	Fc3ccc(C/1=N/C(=O)N(c2cc(ccc\12)C)C(C)C)cc3
Parahexyl	Oc2cc(cc1OC(C\3=C(/c12)CC(CC/3)C)(C)C)CCCCCC
ABT-239	N#CC1=CC=C(C2=CC3=C(C=C2)OC(CCN4[C@@H](CCC4)C)=C3)C=C1
Armstrong's acid	O=S(=O)(O)c1cccc2c1cccc2S(=O)(=O)O
Ammonium cerium(IV) sulfate	[Ce+4].[O-]S(=O)(=O)[O-].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.O.O.[NH4+].[NH4+].[NH4+].[NH4+]
7-Dehydrositosterol	O[C@@H]4C/C3=C/C=C1\[C@H](CC[C@]2([C@H]1CC[C@@H]2[C@H](C)CC[C@@H](CC)C(C)C)C)[C@@]3(C)CC4
Hexamethyltungsten	C[W](C)(C)(C)(C)C
Propallylonal	O=C1NC(=O)NC(=O)C1(C(C)C)CC(\Br)=C
Reposal	O=C1NC(=O)NC(=O)C1(CC)C=3C[C@H]2C[C@H](CC2)C=3
Dantron	O=C2c1cccc(O)c1C(=O)c3c2cccc3O
Phosphorylethanolamine	C(COP(=O)(O)O)N
Deferiprone	O=C\1C(\O)=C(/N(/C=C/1)C)C
Levobetaxolol	O(CCc1ccc(OC[C@@H](O)CNC(C)C)cc1)CC2CC2
2-Methyl-2-nitrosopropane	CC(C)(C)N=O
Ganesha (psychedelic)	COc1c(C)c(C)c(cc1CC(C)N)OC
Phenyl-D-galactopyranoside	[O-]C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2Oc1ccccc1
Dicamba	Clc1ccc(Cl)c(c1OC)C(=O)O
Benzotrichloride	ClC(Cl)(Cl)c1ccccc1
Ethyl acrylate	CCOC(=O)C=C
Ganirelix	CCNC(=NCCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CCCCN=C(NCC)NCC)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@@H](Cc1cccnc1)NC(=O)[C@@H](Cc1ccc(Cl)cc1)NC(=O)[C@@H](Cc1ccc2ccccc2c1)NC(C)=O)C(=O)N1CCC[C@H]1C(=O)N[C@H](C)C(N)=O)NCC
Hydrastine	O=C2O[C@@H](c1ccc(OC)c(OC)c12)[C@@H]5N(C)CCc4c5cc3OCOc3c4
Hydrastinine	O1c2c(OC1)cc3c(c2)CCN(C3O)C
Carthamin	Oc1ccc(cc1)/C=CC(\O)=C6\C(\O)=C(\C=C/4\C(=O)[C@](O)(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(=O)C(\C(=O)/C=C/c3ccc(O)cc3)=C\4\O)C(=O)[C@@](O)(C5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)C6=O
Carthamin	O=C(/C=C/C3=CC=C(O)C=C3)C(C(/C1=C/C2=C(O)[C@]([C@@]6([H])[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O6)(O)C(O)=C(C(/C=C/C5=CC=C(O)C=C5)=O)C2=O)=O)=C(O)[C@]([C@]4([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)(O)C1=O
Neurine	C=C[N+](C)(C)C.[OH-]
Cetrorelix	CC(=O)N[C@H](Cc1ccc2ccccc2c1)C(=O)N[C@H](Cc1ccc(Cl)cc1)C(=O)N[C@H](Cc1cccnc1)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](CCCNC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1CCC[C@H]1C(=O)N[C@H](C)C(N)=O
Heptaminol	OC(C)(C)CCCC(N)C
Fenobam	O=C1CN(C)C(NC(NC2=CC=CC(Cl)=C2)=O)=N1
Haloprogin	Clc1cc(OCC#CI)c(Cl)cc1Cl
Dichlorosilane	Cl[SiH2]Cl
Ioxilan	O=C(N(c1c(I)c(c(I)c(c1I)C(=O)NCCO)C(=O)NCC(O)CO)CC(O)CO)C
Titanium isopropoxide	CC(C)O[Ti](OC(C)C)(OC(C)C)OC(C)C
Acid fuchsin	CC1=CC(=CC(=C1N)S(=O)(=O)[O-])/C(=C\2/C=CC(=[NH2+])C(=C2)S(=O)(=O)[O-])/C3=CC(=C(C=C3)N)S(=O)(=O)[O-].[Na+].[Na+]
Aleph (psychedelic)	O(c1cc(c(OC)cc1SC)CC(N)C)C
Normetanephrine	Oc1ccc(cc1OC)C(O)CN
Cicletanine	Clc1ccc(cc1)C3OCc2c3cnc(c2O)C
Valspodar	C/C=C/C[C@@H](C)C(=O)[C@H]1C(=O)N[C@H](C(=O)N(CC(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N1C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)C)C(C)C
Carbamoyl aspartic acid	NC(=O)NC(CC(=O)O)C(=O)O
4,5-Dihydroorotic acid	O=C1NC(=O)NC(C(=O)O)C1
Atomic carbon	[C]
Gadodiamide	[Gd+3].[O-]C(=O)CN(CC(=O)NC)CCN(CCN(CC([O-])=O)CC(=O)NC)CC([O-])=O
Corbadrine	Oc1ccc(cc1O)[C@@H](O)[C@@H](N)C
Clobetasone butyrate	CCCC(=O)O[C@@]1([C@H](C[C@@H]2[C@@]1(CC(=O)[C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)C)C)C(=O)CCl
MMDMA	COC1=CC(CC(C)NC)=CC2=C1OCO2
Thiamine triphosphate	Cc1c(sc[n+]1Cc2cnc(nc2N)C)CCOP(=O)(O)OP(=O)(O)OP(=O)(O)[O-]
Nitazoxanide	O=C(Nc1ncc(s1)[N+]([O-])=O)c2ccccc2OC(=O)C
Mannosamine	C([C@@H]1[C@H]([C@@H]([C@@H](C(O1)O)N)O)O)O
Perfluorodecalin	FC1(F)C(F)(F)C(F)(F)[C@]2(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)[C@@]2(F)C1(F)F
Perfluorodecalin	FC1(F)C(F)(F)C(F)(F)[C@]2(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)[C@]2(F)C1(F)F
Disodium hydrogen phosphite	[H+].[Na+].[Na+].[O-]P([O-])[O-]
Disodium hydrogen phosphite	O=P([O-])([O-])[H].[Na+].[Na+]
Disodium phosphate	OP(=O)([O-])[O-].[Na+].[Na+]
Reverse triiodothyronine	C1=CC(=C(C=C1C[C@@H](C(=O)O)N)I)OC2=CC(=C(C(=C2)I)O)I
3,3'-Diiodothyronine	O=C(O)C(N)Cc2ccc(Oc1cc(I)c(O)cc1)c(I)c2
Lead(IV) sulfide	[S-2].[S-2].[Pb]
N-Butylamine	CCCCN
Cholesteryl nonanoate	O=C(O[C@@H]4C/C3=C/C[C@@H]1[C@H](CC[C@]2([C@H]1CC[C@@H]2[C@H](C)CCCC(C)C)C)[C@@]3(C)CC4)CCCCCCCC
Quinuclidine	N12CCC(CC1)CC2
Barium chlorate	[Ba+2].[O-]Cl(=O)=O.[O-]Cl(=O)=O
4-Bromoanisole	COc1ccc(cc1)Br
1,2,4-Trichlorobenzene	Clc1ccc(Cl)c(Cl)c1
Lysophosphatidic acid	CCCCCCCC\C=C/CCCCCCCC(=O)OCC(COP(=O)(O)O)O
Pentoxyverine	O=C(OCCOCCN(CC)CC)C2(c1ccccc1)CCCC2
Haloxazolam	Fc1ccccc1C42OCCN2CC(=O)Nc3c4cc(Br)cc3
Cyprazepam	ClC1=CC2=C(N/C(C[N+]([O-])=C2C3=CC=CC=C3)=N/CC4CC4)C=C1
2C-T-13	COc1cc(SCCOC)c(cc1CCN)OC
Rolicyclidine	c1ccccc1C3(N2CCCC2)CCCCC3
Eticyclidine	CCNC1(CCCCC1)C2=CC=CC=C2
Tenocyclidine	C1(C2(CCCCC2)N3CCCCC3)=CC=CS1
Lisdexamfetamine	O=C(N[C@H](Cc1ccccc1)C)[C@@H](N)CCCCN
2C-T-15	COc2cc(SC1CC1)c(cc2CCN)OC
2C-T-17	CC(CC)Sc1cc(OC)c(cc1OC)CCN
Mexazolam	Clc1ccccc1C42OCC(N2CC(=O)Nc3c4cc(Cl)cc3)C
Fenretinide	O=C(Nc1ccc(O)cc1)\C=C(\C=C\C=C(\C=C\C2=C(\CCCC2(C)C)C)C)C
Previtamin D3	CC(C)CCCC(C)C1CCC2C(C=CC3=C(C)CCC(O)C3)=CCCC12C
Menatetrenone	CC1=C(C(=O)C2=CC=CC=C2C1=O)C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C
Copper aspirinate	CC(=O)Oc1ccccc1C(=O)[O-].CC(=O)Oc1ccccc1C(=O)[O-].CC(=O)Oc1ccccc1C(=O)[O-].CC(=O)Oc1ccccc1C(=O)[O-].[Cu+2].[Cu+2]
Copper aspirinate	CC(=O)Oc0ccccc0[C-](O[Cu+2]123)O[Cu+2](O[C-](O1)c0ccccc0OC(=O)C)(O[C-](O2)c0ccccc0OC(=O)C)O[C-](O3)c0ccccc0OC(=O)C
11-Deoxycortisol	O=C4\C=C2/[C@]([C@H]1CC[C@@]3([C@@](O)(C(=O)CO)CC[C@H]3[C@@H]1CC2)C)(C)CC4
Linolelaidic acid	O=C(O)CCCCCCC/C=C/C/C=C/CCCCC
Metopon	O=C4[C@@]5(Oc1c2c(ccc1O)C[C@H]3N(CC[C@]25[C@H]3CC4)C)C
HOT-2	CCSc1cc(OC)c(cc1OC)CCNO
Uridine diphosphate glucose	O=P(O[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)(O)OP(=O)(O)OC[C@H]3O[C@@H](N2/C=C\C(=O)NC2=O)[C@H](O)[C@@H]3O
Codeine	CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OC)O[C@H]3[C@H](C=C4)O
HOT-7	COc1cc(SCCC)c(cc1CCNO)OC
HOT-17	CC(CC)Sc1cc(OC)c(cc1OC)CCNO
Thymol blue	O=S2(=O)OC(c1ccccc12)(c3cc(c(O)cc3C)C(C)C)c4cc(c(O)cc4C)C(C)C
Cholesteryl oleyl carbonate	O=C(OCCCCCCCC\C=C/CCCCCCCC)O[C@@H]4C/C3=C/C[C@@H]1[C@H](CC[C@]2([C@H]1CC[C@@H]2[C@H](C)CCCC(C)C)C)[C@@]3(C)CC4
Cholesteryl oleyl carbonate	C[C@H](CCCC(C)C)[C@H]4CC[C@@]3([H])[C@]2([H])CC=C1C[C@@H](OC(OCCCCCCCC/C=C\CCCCCCCC)=O)CC[C@@](C)1[C@]([H])2CC[C@@]34C
Cholesteryl benzoate	O=C(O[C@@H]4C/C3=C/C[C@@H]1[C@H](CC[C@]2([C@H]1CC[C@@H]2[C@H](C)CCCC(C)C)C)[C@@]3(C)CC4)c5ccccc5
Cholesteryl benzoate	C[C@H](CCCC(C)C)[C@H]4CC[C@@]3([H])[C@]2([H])CC=C1C[C@@H](OC(c5ccccc5)=O)CC[C@@](C)1[C@]([H])2CC[C@@]34C
Cholesteryl chloride	CC(C)CCC[C@@H](C)[C@H]4CC[C@@H]3[C@]4(C)CC[C@H]2[C@H]3C\C=C1\CC(Cl)CC[C@@]12C
Cholesteryl chloride	Cl[C@@H]4C/C3=C/C[C@@H]1[C@H](CC[C@]2([C@H]1CC[C@@H]2[C@H](C)CCCC(C)C)C)[C@@]3(C)CC4
Pinocembrin	O=C2c3c(OC(c1ccccc1)C2)cc(O)cc3O
Chlorine monoxide	[O]Cl
Semaxanib	O=C2C(\c1ccccc1N2)=C/c3c(cc([nH]3)C)C
Thioperamide	S=C(NC1CCCCC1)N3CCC(c2cnc[nH]2)CC3
Impromidine	Cc1[nH]cnc1CSCCNC(=N)NCCCc2c[nH]cn2
Cipralisant	CC(C)(C)CCC#C[C@H]1C[C@@H]1c2cnc[nH]2
Ciproxifan	C1CC1C(=O)C2=CC=C(C=C2)OCCCC3=CN=CN3
Ebselen	O=C1c3ccccc3[Se]N1c2ccccc2
Gadolinium oxysulfide	[O-2].[O-2].[S-2].[Gd+3].[Gd+3]
Leukotriene E4	CCCCC/C=C\C/C=C\C=C\C=C\[C@H]([C@H](CCCC(=O)O)O)SCC(C(=O)O)N
Mebhydrolin	CN3Cc4c1ccccc1n(Cc2ccccc2)c4CC3
3,4-Methylenedioxy-N-methoxyamphetamine	CC(NOC)Cc1ccc2OCOc2c1
Maraviroc	Cc5nnc(n5[C@@H]1C[C@H]4CC[C@@H](C1)N4CC[C@H](NC(=O)C2CCC(F)(F)CC2)c3ccccc3)C(C)C
Isocetane	C(C)(C)CC(C)CC(C)(C)CC(C)(C)C
Benfotiamine	O=P(O)(O)OCCC(/SC(=O)c1ccccc1)=C(/N(C=O)Cc2cnc(nc2N)C)C
(Hydroxyethyl)methacrylate	O=C(OCCO)\C(=C)C
Adosterol	IC[C@H]2\C4=C(/[C@H]1CC[C@]3([C@H]([C@@H]1C2)CC[C@@H]3C(C)CCCC(C)C)C)CC[C@H](O)C4
Triolein	O=C(OCC(OC(=O)CCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCC\C=C/CCCCCCCC)CCCCCCC\C=C/CCCCCCCC
Palmitoyl-CoA	CCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O
Methylenedioxymethoxyethylamphetamine	CC(Cc1ccc2c(c1)OCO2)NCCOC
3,4-Methylenedioxy-N-methylphentermine	CC(C)(NC)Cc1ccc2OCOc2c1
Neurokinin B	CC(C)C[C@@H](C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc3c[nH]cn3)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC(=O)O)N
Lanreotide	C[C@H]([C@@H](C(=O)N)NC(=O)[C@@H]1CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)C(C)C)CCCCN)Cc2c[nH]c3c2cccc3)Cc4ccc(cc4)O)NC(=O)[C@@H](Cc5ccc6ccccc6c5)N)O
Plerixafor	N1CCNCCCN(CCNCCC1)Cc2ccc(cc2)CN3CCCNCCNCCCNCC3
3,4-Methylenedioxy-N-hydroxyamphetamine	CC(CC1=CC2=C(C=C1)OCO2)NO
Bismuth subcarbonate	[Bi+H0]=O.[Bi+H0]=O.O=C([O-])[O-]
Acetone cyanohydrin	CC(C)(O)C#N
Adenosine thiamine triphosphate	O=P(O)(OC[C@H]3O[C@@H](n1c2ncnc(N)c2nc1)[C@H](O)[C@@H]3O)OP(=O)(O)OP(=O)(O)OCCc4sc[n+](c4C)Cc5c(nc(nc5)C)N
Cefquinome	O=C4[C@@H](NC(=O)C(=N\OC)/c1csc(N)n1)[C@H]5SC\C(C[n+]3cccc2CCCCc23)=C(/N45)C([O-])=O
N-terminal telopeptide	[C@@H](NC([C@@H](NC([C@@H](NC([C@H](CC1=CC=C(O)C=C1)N)=O)CC(O)=O)=O)CCC(O)=O)=O)(C(N[C@H](C(N[C@H](C(NCC(NCC(O)=O)=O)=O)[C@@H](C)O)=O)CO)=O)CCCCN
Pahutoxin	CCCCCCCCCCCCC[C@@H](CC(=O)OCC[N+](C)(C)C)OC(=O)C.[Cl-]
Methylphosphonyl difluoride	CP(F)(F)=O
Isopropylamine	CC(C)N
5-Sulfosalicylic acid	O=C(O)c1cc(ccc1O)S(=O)(=O)O
Methyl anthranilate	COC(=O)c1c(N)cccc1
Rhizoxin	O=C1C[C@@](C[C@H]3[C@H]2O3)([H])C[C@@]([C@H](C)/C=C/[C@@H](O4)[C@]4(C)[C@@H](O)C[C@]([C@H](C)[C@@H](OC)/C(C)=C/C=C/C(C)=C/C5=COC(C)=N5)([H])OC2=O)([H])O1
Potassium phthalimide	C1=CC=C2C(=C1)C(=O)[N-]C2=O.[K+]
Gaboxadol	O=C1/C2=C(\ON1)CNCC2
CGS-21680	O=C(O)CCc1ccc(cc1)CCNc2nc(c3ncn(c3n2)[C@@H]4O[C@H](C(=O)NCC)[C@@H](O)[C@H]4O)N
Norepinephrine	NC[C@H](O)c1cc(O)c(O)cc1
Γ-Tocopherol	C[C@H](CCC[C@H](C)CCCC(C)C)CCC[C@@]2(C)OC1=C(C)C(C)=C(O)C=C1CC2
Δ-Tocopherol	Oc2cc(c1O[C@](CCc1c2)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C
Enrofloxacin	O=C(O)\C3=C\N(c2cc(N1CCN(CC)CC1)c(F)cc2C3=O)C4CC4
4-tert-Butylcatechol	Oc1ccc(cc1O)C(C)(C)C
Amodiaquine	Clc1cc2nccc(c2cc1)Nc3cc(c(O)cc3)CN(CC)CC
Chrysene	c1ccc2c(c1)ccc3c2ccc4c3cccc4
Prostaglandin D2	CCCCC[C@@H](/C=C/[C@@H]1[C@H]([C@H](CC1=O)O)C/C=C\CCCC(=O)O)O
18-Hydroxycorticosterone	O=C4\C=C2/[C@]([C@H]1[C@@H](O)C[C@@]3([C@@H](C(=O)CO)CC[C@H]3[C@@H]1CC2)CO)(C)CC4
Acibenzolar-S-methyl	CSC(=O)c1cccc2nnsc12
DiOC6	[I-].o1c4ccccc4[n+](c1C=CC=C3Oc2ccccc2N3CCCCCC)CCCCCC
Fluoroamine	FN
CHES (buffer)	O=S(=O)(O)CCNC1CCCCC1
Cystamine	S(SCCN)CCN
Tetrahydrofolic acid	O=C(O)[C@@H](NC(=O)c1ccc(cc1)NCC3N/C2=C(/N/C(=N\C2=O)N)NC3)CCC(=O)O
Dihydrofolic acid	O=C(O)[C@@H](NC(=O)c1ccc(cc1)NCC/2=N/C=3C(=O)\N=C(/NC=3NC\2)N)CCC(=O)O
Aliskiren	O=C(N)C(C)(C)CNC(=O)[C@H](C(C)C)C[C@H](O)[C@@H](N)C[C@@H](C(C)C)Cc1cc(OCCCOC)c(OC)cc1
Cresidinesulfonic acid	Cc1cc(c(cc1S(=O)(=O)O)OC)N
Phthalaldehyde	O=Cc1ccccc1C=O
RU-28362	CC#C[C@@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2C=C(C4=CC(=O)C=C[C@]34C)C)O)C)O
Mercury(II) fluoride	F[Hg]F
Diazolidinyl urea	O=C1N(C(=O)C(N(C(=O)NCO)CO)N1CO)CO
Carbetocin	CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSCCCC(=O)N[C@H](C(=O)N1)Cc2ccc(cc2)OC)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N
Sulflower	c12c3c4c5c6c7c8c1c9sc2sc3sc4sc5sc6sc7sc8s9
Β-Tocopherol	C[C@H](CCC[C@H](C)CCCC(C)C)CCC[C@@]2(C)OC1=C(C)C=C(O)C(C)=C1CC2
Magnesium trisilicate	[O-][Si](=O)O[Si]([O-])([O-])O[Si](=O)[O-].[Mg+2].[Mg+2]
Rebeccamycin	CO[C@@H]1[C@H](O[C@H]([C@@H]([C@H]1O)O)N2C3=C(C=CC=C3Cl)C4=C5C(=C6C7=C(C(=CC=C7)Cl)NC6=C42)C(=O)NC5=O)CO
Staurosporine	C[C@@]12[C@@H]([C@@H](C[C@@H](O1)n3c4ccccc4c5c3c6n2c7ccccc7c6c8c5C(=O)NC8)NC)OC
Phenylboronic acid	B(c1ccccc1)(O)O
Allopregnanolone	CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@H](C4)O)C)C
Bergamottin	CC(=CCC/C(=C/COC1=C2C=CC(=O)OC2=CC3=C1C=CO3)/C)C
Mecloqualone	Clc3ccccc3N/1C(=O)c2c(\N=C\1C)cccc2
Cloroqualone	Clc3cccc(Cl)c3N/1C(=O)c2c(\N=C\1CC)cccc2
Diproqualone	O=C1C2=CC=CC=C2N=C(C)N1CC(CO)O
Sterigmatocystin	COC1=C2C(=C3[C@@H]4C=CO[C@@H]4OC3=C1)OC5=C(C2=O)C(=CC=C5)O
Strontium ranelate	[Sr+2].[Sr+2].O=C([O-])CN(c1sc(c(c1C#N)CC([O-])=O)C([O-])=O)CC([O-])=O
Ketazocine	O=C2c1c(cc(O)cc1)[C@]3([C@H]([C@@H]2N(CC3)CC4CC4)C)C
Dinonylnaphthylsulfonic acid	O=S(=O)(O)c2c1ccccc1cc(c2CCCCCCCCC)CCCCCCCCC
U0126	c1cc(c(cc1)S/C(=C(/C(=C(/Sc2c(cccc2)N)\N)/C#N)\C#N)/N)N
Diiodotyrosine	Ic1cc(cc(I)c1O)C[C@@H](C(=O)O)N
Dextrothyroxine	O=C(O)[C@H](N)Cc2cc(I)c(Oc1cc(I)c(O)c(I)c1)c(I)c2
3,4-Methylenedioxyphentermine	NC(C)(C)CC1=CC(OCO2)=C2C=C1
S-Nitroso-N-acetylpenicillamine	O=C(N[C@@H](C(=O)O)C(SN=O)(C)C)C
Hydroxyprogesterone caproate	O=C4\C=C2/[C@]([C@H]1CC[C@@]3([C@@](OC(=O)CCCCC)(C(=O)C)CC[C@H]3[C@@H]1CC2)C)(C)CC4
3C-BZ	CC(N)Cc2cc(OC)c(OCc1ccccc1)c(c2)OC
3,4-Methylenedioxy-N-propylamphetamine	CC(NCCC)Cc1ccc2OCOc2c1
Calcium formate	[Ca+2].[O-]C=O.[O-]C=O
Tributyltin hydride	CCCC[SnH](CCCC)CCCC
3,4-Methylenedioxy-N-propargylamphetamine	CC(NCC#C)Cc1ccc2OCOc2c1
Daigremontianin	O=C\1O\C=C(/C=C/1)[C@@H]6[C@]5(C(=O)[C@@H](O)[C@@H]7[C@]3(C=O)C4(OC2(O[C@@H](CC3O2)C4)C)CC[C@H]7[C@@]5(O)CC6)C
Daigremontianin	C[C@@]12[C@@](CC[C@@H]2C(C=C3)=COC3=O)(O)[C@]4([H])CC[C@]5(OC6(C)O7)C[C@@H]7C[C@@H](O6)[C@]5(C=O)[C@@]4([H])[C@H](O)C1=O
EDMA	CC(Cc1ccc2c(c1)OCCO2)NC
Dinitolmide	O=[N+]([O-])c1cc(cc(C(=O)N)c1C)[N+]([O-])=O
Tetraphenylphosphonium chloride	[Cl-].c1c(cccc1)[P+](c2ccccc2)(c3ccccc3)c4ccccc4
1,1'-Bis(diphenylphosphino)ferrocene	c1ccc(cc1)P(c2ccccc2)C34C5[Fe]3678912(C5C6C74)C3C8C9C1(C23)P(c1ccccc1)c1ccccc1
1,1'-Bis(diphenylphosphino)ferrocene	C1=CC=C(C=C1)P([C-]2C=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P([C-]2C=CC=C2)C3=CC=CC=C3.[Fe+2]
Isocitric acid	O=C(O)C(CC(=O)O)C(O)C(=O)O
Oxalosuccinic acid	C(C(C(=O)C(=O)O)C(=O)O)C(=O)O
Cyclopropylmescaline	COc2cc(cc(OC)c2OCC1CC1)CCN
Beryllium chloride	[Be+2].[Cl-].[Cl-]
Beryllium chloride	Cl[Be]Cl
Beryllium chloride	Cl[Be-2](Cl)([Cl+]1)[Cl+][Be-2]1([Cl+]1)[Cl+][Be-2]1([Cl+]1)[Cl+][Be-2]1([Cl+]1)[Cl+][Be-2]1([Cl+]1)[Cl+][Be-2]1([Cl+]1)[Cl+][Be-2]1([Cl+]1)[Cl+][Be-2]1([Cl+]1)[Cl+][Be-2]1([Cl+]1)[Cl+][Be-2]1([Cl+]1)[Cl+][Be-2]1([Cl+]1)[Cl+][Be-2]1([Cl+]1)[Cl+][Be-2]1(Cl)Cl
Cediranib	COc4cc3c(Oc2ccc1[nH]c(C)cc1c2F)ncnc3cc4OCCCN5CCCC5
Thiobarbituric acid	O=C(NC(N1)=S)CC1=O
Isoindole	c1cccc2c1c[nH]c2
Fluoxetine	CNCCC(c1ccccc1)Oc2ccc(cc2)C(F)(F)F
5-Methoxytryptamine	O(c1cc2c(cc1)[nH]cc2CCN)C
Estratetraenol	C[C@]12CC[C@H]3[C@H]([C@@H]1CC=C2)CCC4=C3C=CC(=C4)O
Androstadienone	C[C@]12CC[C@H]3[C@H]([C@@H]1CC=C2)CCC4=CC(=O)CC[C@]34C
Indium(I) bromide	[In]Br
Indium(I) bromide	[In+].[Br-]
Ohmefentanyl	CCC(=O)N(c1ccccc1)C2CCN(CC2C)CC(O)c3ccccc3
Cardenolide	C[C@]52/C=C\CCC5CC[C@H]1[C@H]3CC[C@@H]([C@@]3(C)CC[C@@H]12)[C@H]4CC(=O)OC4
Cardenolide	CC12CCCCC1CCC3C2CCC4(C3C=CC4C5CC(=O)OC5)C
Bufadienolide	CC14CCC3C2(C)CCCCC2CCC3C1CCC4c5ccc(=O)oc5
Isomescaline	O(c1ccc(c(OC)c1OC)CCN)C
Lithium bis(trimethylsilyl)amide	C[Si](C)(C)[N-][Si](C)(C)C.[Li+]
Lithium bis(trimethylsilyl)amide	C[Si](C)(C)[N+]0([Si](C)(C)C)[Li-][N+]([Si](C)(C)C)([Si](C)(C)C)[Li-][N+]([Si](C)(C)C)([Si](C)(C)C)[Li-]0
Potassium bis(trimethylsilyl)amide	C[Si](C)(C)N([K])[Si](C)(C)C
Asymbescaline	O(c1c(OC)cc(cc1OCC)CCN)CC
Symbescaline	COc1c(cc(cc1OCC)CCN)OCC
Gadoversetamide	[Gd+3].O=C(NCCOC)CN(CC([O-])=O)CCN(CC([O-])=O)CCN(CC(=O)NCCOC)CC([O-])=O
Collins reagent	c1ccncc1.c1ccncc1.O=[Cr](=O)=O
Cornforth reagent	[O-][Cr](=O)(=O)O[Cr]([O-])(=O)=O.c1cc[nH+]cc1.[nH+]1ccccc1
Loviride	Clc1cccc(Cl)c1C(Nc2cc(ccc2C(=O)C)C)C(=O)N
Buscaline	COc1cc(cc(OC)c1OCCCC)CCN
Phenescaline	COc2cc(cc(OC)c2OCCc1ccccc1)CCN
Metaescaline	COc1c(cc(cc1OCC)CCN)OC
Bilane	C1=CNC(=C1)CC2=CC=C(N2)CC3=CC=C(N3)CC4=CC=CN4
Dihydrolipoamide	O=C(N)CCCCC(S)CCS
Cilengitide	O=C1N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@@H](C(=O)N(C)[C@H]1C(C)C)Cc2ccccc2)CC(=O)O)CCC/N=C(\N)N
Fluorosulfonate	[O-]S(=O)(=O)F
TME (psychedelics)	CCSC1=CC(=CC(=C1OC)OC)CCN
Heme O	OC(=O)CC/c6c(\C)c3n7c6cc2c(/CCC(O)=O)c(/C)c1cc5n8c(cc4n([Fe]78n12)c(c=3)c(C=C)c4c)c(\C(O)CC\C=C(/C)CC\C=C(/C)CC\C=C(C)/C)c5\C
Heme C	OC(=O)CC/c6c(\C)c3n7c6cc2c(/CCC(O)=O)c(/C)c1cc5n8c(cc4n([Fe]78n12)c(c=3)c(C(S)=C)c4c)c(\C(S)=C)c5\C
Heme B	OC(=O)CC/C6=C(\C)/C=3/N=C6/C=C2/C(/CCC(O)=O)=C(/C)\C1=C\C5=N\C(=C/c4n([Fe]N12)c(C=3)c(C=C)c4C)C(\C=C)=C5\C
Heme B	OC(=O)CC/c6c(\C)c3n7c6cc2c(/CCC(O)=O)c(/C)c1cc5n8c(cc4n([Fe]78n12)c(c=3)c(C=C)c4c)c(\C=C)c5\C
Heme A	OC(=O)CC/c6c(\C)c3n7c6cc2c(/CCC(O)=O)c(/C=O)c1cc5n8c(cc4n([Fe]78n12)c(c=3)c(C=C)c4c)c(\C(O)CC\C=C(/C)CC\C=C(/C)CC\C=C(C)/C)c5\C
TOMSO	COC1=C(C=C(C(=C1)C)S(=O)C)CC(C)N
Azaserine	O=C(OC[C@H](N)C(O)=O)/C=[N+]=[N-]
Cipemastat	CC1(C)NC(=O)N(C[C@@H]([C@@H](CC2CCCC2)C(=O)N3CCCCC3)C(=O)NO)C1=O
2C-H	O(c1ccc(OC)cc1CCN)C
3,4-Methylenedioxy-N-hydroxy-N-methylamphetamine	C1=C2C(=CC=C1CC(C)N(C)O)OCO2
Psi-DOM	COc1cc(C)cc(OC)c1CC(C)N
Oritavancin	C[C@H]1[C@@H]([C@@](C[C@@H](O1)O[C@H]2[C@H]3C(=O)N[C@H](C4=C(C(=CC(=C4)O)O)C5=C(C=CC(=C5)[C@H](C(=O)N3)NC(=O)[C@H]6C7=CC(=C(C(=C7)OC8=C(C=C(C=C8)[C@H]([C@H](C(=O)N[C@H](C(=O)N6)CC(=O)N)NC(=O)[C@@H](CC(C)C)NC)O)Cl)O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O[C@H]1C[C@]([C@H]([C@@H](O1)C)O)(C)NCC1=CC=C(C=C1)C1=CC=C(C=C1)Cl)OC1=C(C=C2C=C1)Cl)O)C(=O)O)(C)N)O
Hypoiodous acid	IO
Pentanal	O=CCCCC
Trimethylamine N-oxide	C[N+](C)(C)[O-]
Beatrice (psychedelic)	O(c1cc(c(OC)cc1CC(NC)C)C)C
Ariadne (drug)	O(c1cc(c(OC)cc1CC(N)CC)C)C
Ariadne (drug)	O(c1cc(c(OC)cc1C[C@H](N)CC)C)C
Α-Ethylmescaline	O(c1cc(cc(OC)c1OC)CC(N)CC)C
Allylescaline	COc1cc(cc(OC)c1OCC=C)CCN
Combretastatin	O(c1cc(cc(OC)c1OC)C(O)Cc2ccc(OC)c(O)c2)C
Quisqualic acid	O=C1NC(=O)ON1C[C@H](N)C(=O)O
Methylecgonidine	CN2[C@@H]/1CC[C@@H]2C\C=C\1C(=O)OC
Ecgonidine	OC(=O)\C2=C\C[C@@H]1CC[C@H]2N1
Ecgonidine	CN1C2CCC1C(=CC2)C(=O)O
Massoia lactone	CCCCCC1CC=CC(=O)O1
Bis-TOM	CSc1cc(C)c(cc1CC(C)N)SC
BOB (psychedelic)	COc1cc(c(cc1Br)OC)C(CN)OC
BOD (psychedelic)	COc1cc(C)c(cc1C(CN)OC)OC
BOH (drug)	NCC(OC)c1ccc2OCOc2c1
Methylbenzylpiperazine	CN1CCN(CC1)CC2=CC=CC=C2
Triethylaluminium	CC[Al](CC)CC
Triethylaluminium	CC[Al-](CC)([CH2+]1C)[CH2+](C)[Al-]1(CC)CC
Auraptene	O=C/2Oc1cc(OC\C=C(/C)CC\C=C(/C)C)ccc1\C=C\2
2,6-Lutidine	CC1=CC=CC(C)=N1
Carbonyl cyanide m-chlorophenyl hydrazone	Clc1cc(N\N=C(/C#N)C#N)ccc1
(+)-CPCA	Clc1ccc(cc1)[C@@H]2[C@@H](C(=O)OC)CN(C)CC2
BOHD (psychedelic)	COc1cc(C)c(cc1C(O)CN)OC
BOM (psychedelic)	COc1c(cc(cc1OC)C(CN)OC)OC
4-Bromo-3,5-dimethoxyamphetamine	Brc1c(OC)cc(cc1OC)CC(N)C
2-Bromo-4,5-methylenedioxyamphetamine	CC(Cc1cc2c(cc1Br)OCO2)N
4-D (psychedelic)	[2H]C([2H])([2H])OC1=C(OC)C=C(CCN)C=C1OC
Acylfulvene	O=C1C/3=C/C(=CC\3=C(/C2([C@]1(O)C)CC2)C)C
Acylfulvene	CC1=CC2=C(C3(CC3)C(C(=O)C2=C1)(C)O)C
Beta-D	COc1c(cc(cc1OC)C([2H])([2H])CN)OC
2,5-Dimethoxy-4-butylamphetamine	O(c1cc(c(OC)cc1CC(N)C)CCCC)C
Cycloheptane	C1CCCCCC1
Dimethyl malonate	COC(=O)CC(=O)OC
3-Nitrobenzoic acid	O=[N+]([O-])c1cc(C(=O)O)ccc1
2,5-Dimethoxy-4-(2-fluoroethyl)amphetamine	COc1cc(CC(C)N)c(cc1CCF)OC
2,5-Dimethoxy-4-propylamphetamine	O(c1cc(c(OC)cc1CC(N)C)CCC)C
3,4-Dimethoxyphenethylamine	O(c1ccc(cc1OC)CCN)C
2,5-Dimethoxy-4-amylamphetamine	COc1cc(CCCCC)c(cc1CC(C)N)OC
2,5-Dimethoxy-4-methylphenylcyclopropylamine	O(c1c(cc(OC)c(c1)C2CC2N)C)C
Clostebol	O=C4C(\Cl)=C2/[C@]([C@H]1CC[C@@]3([C@@H](O)CC[C@H]3[C@@H]1CC2)C)(C)CC4
DME (psychedelic)	O(c1ccc(cc1OC)C(O)CN)C
DMMDA	CC(N)Cc1cc(OC)c2OCOc2c1OC
IDNNA	Ic1cc(OC)c(cc1OC)CC(N(C)C)C
IRIS (psychedelic)	COc1cc(C)c(cc1CC(C)N)OCC
1,3-Benzodioxolylbutanamine	CCC(CC1=CC2=C(C=C1)OCO2)N
EEE (psychedelic)	CCOc1cc(OCC)c(cc1OCC)CC(C)N
EEM (psychedelic)	CCOc1cc(OCC)c(cc1OC)CC(C)N
EME (psychedelic)	COc1cc(OCC)c(cc1OCC)CC(C)N
EMM (psychedelic)	COc1cc(OCC)c(cc1OC)CC(C)N
MEE (psychedelic)	CCOc1cc(OC)c(cc1OCC)CC(C)N
2,5-Dimethoxy-4-ethoxyamphetamine	O(c1cc(OC)c(cc1OC)CC(N)C)CC
Methallylescaline	CC(=C)COc1c(cc(cc1OC)CCN)OC
Mepyramine	O(c1ccc(cc1)CN(c2ncccc2)CCN(C)C)C
Etaqualone	O=C1C2=CC=CC=C2N=C(C)N1C3=CC=CC=C3CC
Mebroqualone	BrC1=C(N2C(C3=CC=CC=C3N=C2C)=O)C=CC=C1
Methylmethaqualone	O=C1c3c(\N=C(/N1c2ccc(cc2C)C)C)cccc3
MADAM-6	C1(=CC2=C(C=C1CC(C)NC)OCO2)C
Thiobuscaline	COc1cc(cc(OC)c1SCCCC)CCN
Nitrenium ion	[NH2+]
Strontium bromide	[Sr+2].[Br-].[Br-]
Methylenedioxyhydroxyethylamphetamine	C1=C2C(=CC=C1CC(C)NCCO)OCO2
3,4-Methylenedioxy-N-isopropylamphetamine	C1=C2C(=CC=C1CC(C)NC(C)C)OCO2
1,3-Benzodioxolyl-N-ethylbutanamine	O1c2ccc(cc2OC1)CC(NCC)CC
1,3-Benzodioxolyl-N-ethylpentanamine	C1=C2C(=CC=C1CC(CCC)NCC)OCO2
F-2 (drug)	C1=C2C(=CC(=C1CC(C)N)OC)CC(O2)C
Fulvene	C=C1\C=C/C=C1
Ribulose 5-phosphate	C([C@H]([C@H](C(=O)CO)O)O)OP(=O)(O)O
Syn-Propanethial-S-oxide	O=S=C/CC
6-Phosphogluconic acid	O=P(O)(O)OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O
Ribose 5-phosphate	C([C@H]([C@H]([C@H](C=O)O)O)O)OP(=O)(O)O
Xylulose 5-phosphate	[O-]P([O-])(=O)OC[C@@H](O)[C@H](O)C(=O)CO
Sedoheptulose 7-phosphate	O=P(O)(OC[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO)O
Erythrose 4-phosphate	[O-]P([O-])(=O)OC[C@@H](O)[C@@H](O)C=O
6-Phosphogluconolactone	O=C1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H](O)[C@H]1O
Chlorobutanol	ClC(Cl)(Cl)C(C)(C)O
Thiophosphoryl chloride	P(=S)(Cl)(Cl)Cl
TCEP	OC(CCP(CCC(O)=O)CCC(O)=O)=O
Sodium picosulfate	O.[Na+].[Na+].[O-]S(=O)(=O)OC1=CC=C(C=C1)C(C1=CC=C(OS([O-])(=O)=O)C=C1)C1=CC=CC=N1
Sodium picosulfate	[Na+].[Na+].[O-]S(=O)(=O)OC1=CC=C(C=C1)C(C1=CC=C(OS([O-])(=O)=O)C=C1)C1=CC=CC=N1
Hydroxyethyl starch	O(CCO)[C@H]1O[C@@H]([C@@H](OCCO)[C@H](OCCO)[C@H]1OCCO)COCCO.OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
Tepoxalin	CN(C(=O)CCc1cc(n(n1)c2ccc(cc2)OC)c3ccc(cc3)Cl)O
Amtolmetin guacil	O=C(c1ccc(n1C)CC(=O)NCC(=O)Oc2ccccc2OC)c3ccc(cc3)C
2C-B-BZP	C1(=CC(=C(C=C1CN2CCNCC2)OC)Br)OC
Perfluoroisobutene	C(=C(F)F)(C(F)(F)F)C(F)(F)F
Trirhenium nonachloride	Cl[Re](Cl)Cl
Ferujol	O=C/2Oc1c(OC\C=C(/C)CCCC(C)C)c(O)ccc1\C=C\2
Ambrisentan	O=C(O)[C@@H](Oc1nc(cc(n1)C)C)C(OC)(c2ccccc2)c3ccccc3
Cyromazine	Nc1nc(N)nc(NC2CC2)n1
Fructose 2,6-bisphosphate	C([C@@H]1[C@H]([C@@H]([C@](O1)(CO)OP(=O)(O)O)O)O)OP(=O)(O)O
Thialbarbital	O=C1NC(=S)NC(=O)C1(C2/C=C\CCC2)C\C=C
Thiamylal	O=C1NC(=S)NC(=O)C1(C(C)CCC)C\C=C
Narcobarbital	O=C1N(C(=O)NC(=O)C1(CC(\Br)=C)C(C)C)C
Thiobutabarbital	O=C1NC(=S)NC(=O)C1(C(C)CC)CC
Lobeline	O=C(C[C@@H]1N([C@@H](CCC1)C[C@@H](C2=CC=CC=C2)O)C)C3=CC=CC=C3
Lipstatin	O=C(O[C@H](C[C@@H]1OC(=O)[C@H]1CCCCCC)C\C=C/C\C=C/CCCCC)[C@@H](NC=O)CC(C)C
Rhodium(II) acetate	[OH2][Rh+3]1234#[Rh+3]([OH2])(O[C-](C)O1)(O[C-](C)O2)(O[C-](C)O3)O[C-](C)O4
Α-Methylfentanyl	O=C(N(c1ccccc1)C3CCN(C(Cc2ccccc2)C)CC3)CC
Monopotassium phosphite	OP(O)[O-].[K+]
2,3,4,5-Tetramethoxyamphetamine	CC(Cc1cc(c(c(c1OC)OC)OC)OC)N
F-22 (psychedelic)	O(c2cc1c(OC(C1)(C)C)cc2CC(N)C)C
Thioescaline	CCOc1c(cc(cc1SC)CCN)OC
Tartronic acid	O=C(O)C(O)C(=O)O
Coptisine	O1c3c(OC1)c2c[n+]6c(cc2cc3)c5cc4OCOc4cc5CC6
Methylcyclopentadiene	C\1=C\C=C(\C)C/1
Methylcyclopentadiene	C\1=C\C(\C)=CC/1
Methylcyclopentadiene	C\1=C\C=CC/1(\C)
Asarone	O(c1cc(c(OC)cc1OC)/C=C/C)C
Asarone	C/C=C\c1cc(c(cc1OC)OC)OC
Tert-Butyl chloride	ClC(C)(C)C
Metolachlor	CCc1cccc(c1N(C(C)COC)C(=O)CCl)C
Syringaldehyde	COc1cc(cc(c1O)OC)C=O
Carboxyfluorescein diacetate succinimidyl ester	O=C(C5=C4C=C(C(ON6C(CCC6=O)=O)=O)C=C5)OC24C3=C(C=C(OC(C)=O)C=C3)OC1=CC(OC(C)=O)=CC=C12
Methyl isopropyl ketone	CC(C)C(=O)C
Pleconaril	FC(F)(F)c1nc(no1)c3cc(c(OCCCc2onc(c2)C)c(c3)C)C
Vicriviroc	FC(F)(F)c1ccc(cc1)[C@H](COC)N2CCN(C[C@@H]2C)C3(C)CCN(CC3)C(=O)c4c(C)ncnc4C
Centralite	O=C(N(c1ccccc1)CC)N(c2ccccc2)CC
Adipamide	O=C(N)CCCCC(=O)N
Carisbamate	Clc1ccccc1[C@@H](O)COC(=O)N
Aminoethylpiperazine	NCCN1CCNCC1
2-Aminothiazole	c1csc(n1)N
Anilinium chloride	C1=CC=C(C=C1)N.Cl
Trimethylarsine	[As](C)(C)C
4-Piperidone	O=C1CCNCC1
N-Phenethyl-4-piperidinone	O=C2CCN(CCc1ccccc1)CC2
Benzilic acid	O=C(O)C(O)(c1ccccc1)c2ccccc2
Dimethylbenzylamine	N(C)(Cc1ccccc1)C
Dodecylbenzene	c1ccccc1CCCCCCCCCCCC
Β-Amanitin	O=C(NCC(N[C@@](C(NCC(N[C@@H](C3)C(N[C@@H](CC(O)=O)C(N5[C@H]4C[C@@H](O)C5)=O)=O)=O)=O)([H])[C@@H](C)CC)=O)[C@H](CC1=C(S3=O)NC2=C1C=CC(O)=C2)NC([C@@]([C@@H](C)[C@@H](O)CO)([H])N[C@@]4=O)=O
Γ-Amanitin	CC[C@H](C)[C@H]1C(=O)NCC(=O)N[C@H]2CS(=O)c3c(c4ccc(cc4[nH]3)O)C[C@@H](C(=O)NCC(=O)N1)NC(=O)[C@@H](NC(=O)[C@@H]5C[C@H](CN5C(=O)[C@@H](NC2=O)CC(=O)N)O)[C@@H](C)[C@H](C)O
Roxarsone	Oc1ccc(cc1[N+](=O)[O-])[As](O)(O)=O
Phenylarsonic acid	O[As](O)(=O)C1=CC=CC=C1
Retapamulin	C[C@@H]1CC[C@@]23CCC(=O)[C@H]2[C@@]1([C@@H](C[C@@]([C@H]([C@@H]3C)O)(C)C=C)OC(=O)CS[C@@H]4C[C@H]5CC[C@@H](C4)N5C)C
Sodium salicylate	[Na+].O=C([O-])c1ccccc1O
Gentisic acid	O=C(O)c1cc(O)ccc1O
Tert-Butylamine	CC(C)(C)N
Sec-Butylamine	CCC(C)N
Isobutylamine	CC(C)CN
Α-Cyano-4-hydroxycinnamic acid	c1cc(ccc1/C=C(\C#N)/C(=O)O)O
Lithium superoxide	[Li+].O=[O-]
3-Hydroxypicolinic acid	c1cc(c(nc1)C(=O)O)O
Thiotrisescaline	CCOc1cc(cc(c1OCC)SCC)CCN
Trisescaline	CCOc1c(cc(cc1OCC)CCN)OCC
Clofedanol	Clc1ccccc1C(O)(c2ccccc2)CCN(C)C
Temafloxacin	Fc1ccc(c(F)c1)N\3c2cc(c(F)cc2C(=O)C(/C(=O)O)=C/3)N4CC(NCC4)C
DSS (NMR standard)	C[Si](C)(C)CCCS(=O)(=O)[O-].[Na+]
Triethyl phosphonoacetate	CCOC(=O)CP(=O)(OCC)OCC
Simazine	Clc1nc(nc(n1)NCC)NCC
Deuterated DMSO	[2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
Calcium hexaboride	[B-]123B45B16[B-]47B52B376.[Ca+2]
Tyrosol	Oc1ccc(cc1)CCO
Succinylmonocholine	O=C(O)CCC(=O)OCC[N+](C)(C)C
Adenosine diphosphate ribose	O=P(O[C@H]1O[C@H]([C@H](O)[C@@H]1O)CO)(O)OP(=O)(OC[C@H]4O[C@@H](n3c2ncnc(N)c2nc3)[C@H](O)[C@@H]4O)O
Dihydrolipoic acid	C(CCC(=O)O)CC(CCS)S
Morphine-3-glucuronide	O=C(O)[C@H]6O[C@@H](Oc2c1O[C@H]5[C@@H](O)\C=C/[C@H]4[C@@H]3N(C)CC[C@@]45c1c(cc2)C3)[C@H](O)[C@@H](O)[C@@H]6O
Hygromycin B	O1[C@H]4[C@@H](OC12O[C@@H]([C@H](O)[C@@H](O)[C@H]2O)[C@@H](N)CO)[C@@H](O)[C@H](O[C@H]4O[C@@H]3[C@@H](O)[C@H](N)C[C@H](NC)[C@H]3O)CO
Cyclopropanone	O=C1CC1
8-Hydroxyquinoline	C1=CC2=C(C(=C1)O)N=CC=C2
Diphenylprolinol	OC(c1ccccc1)(c2ccccc2)C3NCCC3
Trimethylenemethane	[CH2-]C(=C)[CH2+]
Trimethylenemethane	[CH2][C]([CH2])[CH2]
Rhenium diboride	B#[Re]#B
Herbimycin	NC(=O)O[C@H]1C(/C)=C/[C@H](C)[C@@H](OC)[C@@H](OC)C[C@H](C)[C@@H](OC)C\2=C\C(=O)\C=C(\NC(=O)C(\C)=C\C=C/[C@@H]1OC)C/2=O
Troparil	CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)C3=CC=CC=C3)C(=O)OC
Anatoxin-a	CC(=O)C1=CCCC2CCC1N2
Cylindrospermopsin	O=C1/C=C(\N=C(\O)N1)[C@@H](O)[C@H]2C[C@H]4C[C@H](OS(O)(=O)=O)[C@H](C)C3C\[NH+]=C(\N2)N34
4-Nitrophenol	c1cc(ccc1[N+](=O)[O-])O
Para-Methoxy-N-methylamphetamine	C1=CC(=CC=C1CC(C)NC)OC
Para-Methoxy-N-ethylamphetamine	O(c1ccc(cc1)CC(NCC)C)C
Etilamfetamine	N(C(Cc1ccccc1)C)CC
Methylcyclohexane	CC1CCCCC1
Methylenecyclohexane	C=C1CCCCC1
Propylamphetamine	NC(C)Cc1ccccc1CCC
Naphthylaminopropane	CC(N)Cc2ccc1ccccc1c2
Palladium(II) bis(acetylacetonate)	O=C(C)/C=C(C)\[O-].O=C(C)/C=C(C)\[O-].[Pd+2]
Phenadoxone	O=C(C(c1ccccc1)(c2ccccc2)CC(N3CCOCC3)C)CC
Spinosad	O([C@H]1C[C@]2([C@]3([C@]([C@]4(C(=C3)C(=O)[C@H](C)[C@@H](O[C@@H]5O[C@H](C)[C@@H](N(C)C)CC5)CCC[C@H](CC)OC(=O)C4)[H])(C=C[C@@]2(C1)[H])[H])[H])[H])[C@H]6[C@H](OC)[C@H](OC)[C@@H](OC)[C@H](C)O6
Spinosad	CC1=C[C@@]2([C@]([C@]3([C@]1(C[C@@H](O[C@H]4[C@H](OC)[C@H](OC)[C@@H](OC)[C@H](C)O4)C3)[H])[H])(C=C5[C@]2(CC(=O)O[C@@H](CC)CCC[C@H](O[C@@H]6O[C@H](C)[C@@H](N(C)C)CC6)[C@@H](C)C5=O)[H])[H])[H]
Helium hydride ion	[HeH+]
Benzylmorphine	O[C@H]2\C=C/[C@H]6[C@@H]5N(CC[C@@]61c4c(O[C@H]12)c(OCc3ccccc3)ccc4C5)C
Para-Cresidine	CC1=CC(=C(C=C1)OC)N
3-Methylfentanyl	CCC(=O)N(c1ccccc1)C2CCN(CC2C)CCc3ccccc3
Apocynin	Oc1ccc(cc1OC)C(C)=O
Hexazine	n1nnnnn1
Lithium triethylborohydride	[Li+].CC[BH-](CC)CC
Convolutindole A	CN(C)CCc2c1c(c(OC)c(Br)cc1Br)n(OC)c2Br
5-Bromo-DMT	BrC2=CC=C1[NH]C=C(C1=C2)CCN(C)C
Thiamine monophosphate	Cc1c(sc[n+]1Cc2cnc(nc2N)C)CCOP(=O)(O)O.[Cl-]
Roseophilin	CC(C)[C@H]1[C@@H]\2CCCCCCCCC3=CC1=C(/C2=C\4/C(=C/C(=C/5\C(=CC=N5)Cl)/O4)OC)N3
Α-Methylacetylfentanyl	O=C(N(c1ccccc1)C3CCN(C(Cc2ccccc2)C)CC3)C
Parafluorofentanyl	Fc1ccc(cc1)N(C(=O)CC)C3CCN(CCc2ccccc2)CC3
Thiofentanyl	O=C(CC)N(C1CCN(CCC2=CC=CS2)CC1)C3=CC=CC=C3
Betahydroxythiofentanyl	CCC(=O)N(c1ccccc1)C2CCN(CC2)CC(c3cccs3)O
3-Methylthiofentanyl	O=C(N(c1ccccc1)C2CCN(CC2C)CCc3sccc3)CC
Α-Methylthiofentanyl	O=C(N(c1ccccc1)C2CCN(CC2)C(Cc3sccc3)C)CC
Betahydroxyfentanyl	O=C(N(c1ccccc1)C3CCN(CC(O)c2ccccc2)CC3)CC
Hydroxypethidine	O=C(OCC)C2(c1cccc(O)c1)CCN(C)CC2
Aluminium diboride	B1=B[Al]1
Aluminium dodecaboride	[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[Al]
Metrifonate	COP(=O)(C(C(Cl)(Cl)Cl)O)OC
Radicicol	C[C@@H]1C[C@@H]2[C@H](O2)/C=C\C=C\C(=O)Cc3c(c(cc(c3Cl)O)O)C(=O)O1
Neopentyllithium	CC(C)(C)C[Li]
1,3-Dichloropropene	Cl[C@H]=CCCl
Thioproscaline	COc1cc(cc(OC)c1SCCC)CCN
4EGI-1	OC(=O)C(\CC1=CC=CC=C1[N+]([O-])=O)=N/NC1=NC(=CS1)C1=CC(Cl)=C(Cl)C=C1
Dibenzylpiperazine	C1CN(CCN1CC2=CC=CC=C2)CC3=CC=CC=C3
Methylenedioxybenzylpiperazine	c1cc2c(cc1CN3CCNCC3)OCO2
Dibutyltryptamine	CCCCN(CCCC)CCC1=CNC2=CC=CC=C21
Urotensin-II	C[C@H]([C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H]2CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC2=O)Cc3ccccc3)Cc4c[nH]c5c4cccc5)CCCCN)Cc6ccc(cc6)O)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@H](CCC(=O)O)N)O
4-HO-DBT	CCCCN(CCCC)CCc2c[nH]c1cccc(O)c12
Nabitan	O=C(Oc2cc(cc1OC(C\3=C(/c12)CN(CC/3)CC#C)(C)C)C(C)C(C)CCCCC)CCCN4CCCCC4
THC-O-acetate	O=C(Oc2cc(cc1OC([C@@H]3CC/C(=C\[C@H]3c12)C)(C)C)CCCCC)C
Dichlorodiphenyldichloroethane	Clc1ccc(cc1)C(c2ccc(Cl)cc2)C(Cl)Cl
11-Hydroxy-THC	Oc2cc(cc1OC(C3CC/C(=C\C3c12)CO)(C)C)CCCCC
Lenabasum	OC(C1=CC[C@](C(C)(C)OC2=C3C(O)=CC(C(C)(C)CCCCCC)=C2)([H])[C@@]3([H])C1)=O
2,3-Oxidosqualene	CC(=CCC/C(=C/CC/C(=C/CC/C=C(\C)/CC/C=C(\C)/CCC1C(O1)(C)C)/C)/C)C
Mesocarb	O=C(\N=C1/C=[N+](\[N-]O1)C(C)Cc2ccccc2)Nc3ccccc3
3-Methylglutaconic acid	O=C(O)CC(=C\C(=O)O)\C
Cannabicyclol	Oc4c1c(OC3(C2C1C(C2CC3)(C)C)C)cc(c4)CCCCC
Diethylthiambutene	CCN(CC)C(C)C=C(C1=CC=CS1)C2=CC=CS2
Dimethylthiambutene	CC(C=C(C1=CC=CS1)C2=CC=CS2)N(C)C
Ethylmethylthiambutene	CCN(C)C(C)C=C(C1=CC=CS1)C2=CC=CS2
Enterobactin	c1cc(c(c(c1)O)O)C(=O)N[C@H]2COC(=O)[C@H](COC(=O)[C@H](COC2=O)NC(=O)c3cccc(c3O)O)NC(=O)c4cccc(c4O)O
Enterobactin	C1C(C(=O)OCC(C(=O)OCC(C(=O)O1)NC(=O)C2=C(C(=CC=C2)O)O)NC(=O)C3=C(C(=CC=C3)O)O)NC(=O)C4=C(C(=CC=C4)O)O
Capsazepine	Clc1ccc(cc1)CCNC(=S)N3Cc2c(cc(O)c(O)c2)CCC3
Calcium stearate	[Ca+2].[O-]C(=O)CCCCCCCCCCCCCCCCC.[O-]C(=O)CCCCCCCCCCCCCCCCC
Cannabigerol	Oc1cc(cc(O)c1C/C=C(\C)CC\C=C(/C)C)CCCCC
Diimide	N=N
Boron suboxide	[B].[B].[B].[B].[B].[B].[O]
Acetoacetyl-CoA	O=C(C)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n2cnc1c(ncnc12)N)[C@H](O)[C@@H]3OP(=O)(O)O
Hydrogen anion	[H-]
Phosphomevalonic acid	CC(CCOP(=O)(O)O)(CC(=O)O)O
Tetraethyl orthosilicate	CCO[Si](OCC)(OCC)OCC
5-Diphosphomevalonic acid	O=P(OP(=O)(O)O)(OCCC(O)(C)CC(=O)O)O
Motexafin gadolinium	CCC1=C(C2=CC3=NC(=CN=C4C=C(C(=CC4=NC=C5C(=C(C(=N5)C=C1[N-]2)CCCO)C)OCCOCCOCCOC)OCCOCCOCCOC)C(=C3CCCO)C)CC.CC(=O)[O-].CC(=O)[O-].[Gd+3]
Dibromomethane	BrCBr
Lasofoxifene	O(c1ccc(cc1)[C@@H]4c2ccc(O)cc2CC[C@@H]4c3ccccc3)CCN5CCCC5
Diiodomethane	ICI
4-Maleylacetoacetic acid	O=C(/C=C\C(=O)O)CC(=O)CC(=O)O
4-Hydroxytestosterone	O=C4C(\O)=C2/[C@]([C@H]1CC[C@@]3([C@@H](O)CC[C@H]3[C@@H]1CC2)C)(C)CC4
Piericidin A	C/C=C(\C)/[C@@H]([C@H](C)/C=C(\C)/C=C/C/C(=C/Cc1c(c(=O)c(c([nH]1)OC)OC)C)/C)O
Myxothiazol	C[C@H]([C@H](/C=C/c1csc(n1)c2csc(n2)C(C)/C=C/C=C/C(C)C)OC)/C(=C\C(=O)N)/OC
Stigmatellin	O=C\1c2c(O/C(=C/1C)CC[C@H](C)[C@H](OC)[C@H](C)[C@@H](OC)\C=C\C=C\C(=C\C)C)c(O)c(OC)cc2OC
Chlorofluoromethane	C(F)Cl
Bromofluoromethane	BrCF
Thallium(I) sulfide	S([Tl])[Tl]
Tetramethyl orthosilicate	CO[Si](OC)(OC)OC
Bissulfosuccinimidyl suberate	C1C(C(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CC(C2=O)S(=O)(=O)O)S(=O)(=O)O
Fluoroiodomethane	FCI
Mannose 6-phosphate	C(C1C(C(C(C(O1)O)O)O)O)OP(=O)(O)O
Mannose 6-phosphate	O=P(O)(O)OC[C@H]1OC(O)[C@@H](O)[C@@H](O)[C@@H]1O
N-Acetylaspartylglutamic acid	CC(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CCC(O)=O)C(O)=O
Diprenorphine	CC(C)([C@H]1C[C@@]23CC[C@@]1([C@H]4[C@@]25CCN([C@@H]3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC)O
Photobiotin	O=C1N[C@@H]2C(SC[C@@H]2N1)CCCCC(=O)NCCCN(CCCNc3ccc(\N=[N+]=[N-])cc3[N+]([O-])=O)C
Desmetramadol	OC2(c1cc(O)ccc1)CCCCC2CN(C)C
Azaperone	Fc1ccc(cc1)C(=O)CCCN3CCN(c2ncccc2)CC3
Ro15-4513	O=C(OCC)C1=C2CN(C)C(C3=CC(N=[N+]=[N-])=CC=C3N2C=N1)=O
Bourgeonal	O=CCCc1ccc(cc1)C(C)(C)C
Bromochloromethane	ClCBr
Emodin	O=C2c1cc(cc(O)c1C(=O)c3c2cc(O)cc3O)C
Iloperidone	O=C(c4ccc(OCCCN3CCC(c2noc1cc(F)ccc12)CC3)c(OC)c4)C
G418	O[C@H]3[C@H](O)[C@@H](N)[C@@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]1OC[C@](C)(O)[C@H](NC)[C@H]1O)[C@H]2O)OC3[C@@H](O)C
Leukotriene A4	CCCCC/C=C\C/C=C\C=C\C=C\[C@H]1[C@@H](O1)CCCC(=O)O
Leukotriene D4	CCCCC\C=C/C\C=C/C=C/C=C/[C@@H](SC[C@H](N)C(=O)NCC(=O)O)[C@@H](O)CCCC(=O)O
Leukotriene C4	CCCCC/C=C\C/C=C\C=C\C=C\[C@H]([C@H](CCCC(=O)O)O)SC[C@@H](/C(=N/CC(=O)O)/O)/N=C(\CC[C@@H](C(=O)O)N)/O
Plumbane	[Pb]
Thromboxane B2	CCCCC[C@H](O)\C=C\[C@H]1OC(O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O
Thromboxane A2	CCCCC[C@@H](/C=C/[C@@H]1[C@H]([C@@H]2C[C@@H](O2)O1)C/C=C\CCCC(=O)O)O
Peridinin	[H][C@@](/[C@@](C)=C/C=C/C=C/C=C(C)/C=C2C=C(/C=C/[C@@]3(O4)[C@]4(C)C[C@@H](O)CC(C)3C)C(O\2)=O)=C=C1[C@](C)(O)C[C@@H](OC(C)=O)CC(C)1C
Rhenium pentachloride	Cl[Re](Cl)(Cl)(Cl)Cl
Prostaglandin H2	O=C(O)CCC/C=C\C[C@H]2[C@H]1OO[C@H](C1)[C@@H]2/C=C/[C@@H](O)CCCCC
Arachidonic acid 5-hydroperoxide	O=C(O)CCC[C@H](OO)/C=C/C=C\C\C=C/C\C=C/CCCCC
Ruthenocene	[cH-]1cccc1.[cH-]1cccc1.[Ru+2]
CA19-9	O=C(O)[C@@]1(O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]3[C@H](O[C@H]4[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O4)[C@@H](CO)OC(O)[C@@H]3NC(C)=O)[C@@H]2O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O1
Uridine diphosphate glucuronic acid	O[C@@H]1[C@@H](O)[C@H](O[C@@H]([C@H]1O)C(O)=O)O[P](O)(=O)O[P](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)[N]3C=C[C](=O)[NH][C]3=O
Uridine diphosphate galactose	[H]OC([H])([H])[C@]1([H])O[C@]([H])(O[P@@](=O)(O[H])O[P@](=O)(O[H])OC([H])([H])[C@]2([H])O[C@@]([H])(N3C([H])=C([H])C(=O)N([H])C3=O)[C@]([H])(O[H])[C@@]2([H])O[H])[C@]([H])(O[H])[C@]([H])(O[H])[C@@]1([H])O[H]
Galactose 1-phosphate	O=P(O)(O[C@H]1O[C@@H]([C@H](O)[C@H](O)[C@H]1O)CO)O
2-Hydroxybutyric acid	O=C(O)C(O)CC
Durene	c1c(c(cc(c1C)C)C)C
Fructose 1-phosphate	O=P(O)(O)OCC(=O)[C@@H](O)[C@H](O)[C@H](O)CO
Vinyl fluoride	FC=C
Potassium ferrioxalate	O=C(C(=O)[O-]1)[O-][Fe+3]123([O-]C(C(=O)[O-]2)=O)[O-]C(C(=O)[O-]3)=O.[K+].[K+].[K+]
Icatibant	C1CC[C@H]2[C@@H](C1)C[C@H](N2C(=O)[C@H]3CC4=CC=CC=C4CN3C(=O)[C@H](CO)NC(=O)[C@H](CC5=CC=CS5)NC(=O)CNC(=O)[C@@H]6C[C@H](CN6C(=O)[C@@H]7CCCN7C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](CCCN=C(N)N)N)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
Antamanide	C[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)N3CCC[C@H]3C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N4CCC[C@H]4C(=O)N5CCC[C@H]5C(=O)N1)C(C)C)Cc6ccccc6)Cc7ccccc7)Cc8ccccc8)Cc9ccccc9
Methamphetamine	CNC(C)Cc1ccccc1
Isothiazolinone	O=C1NSC=C1
Isothiazolinone	c1csnc1O
7α-Hydroxycholesterol	O[C@@H]4C/C3=C/[C@@H](O)[C@@H]1[C@H](CC[C@]2([C@H]1CC[C@@H]2[C@H](C)CCCC(C)C)C)[C@@]3(C)CC4
Indatraline	Clc1ccc(cc1Cl)[C@@H]3C[C@H](NC)c2ccccc23
K-Strophanthidin	C[C@]12CC[C@H]3[C@H]([C@]1(CC[C@@H]2C4=CC(=O)OC4)O)CC[C@]5([C@@]3(CC[C@@H](C5)O)C=O)O
Artemotil	CCO[C@@H]1[C@@H]([C@@H]2CC[C@H]([C@H]3[C@]24[C@H](O1)O[C@@](CC3)(OO4)C)C)C
Sulfolene	C1C=CCS1(=O)=O
Peonidin	Oc1cc2c(O)cc(O)cc2[o+]c1c3cc(OC)c(O)cc3
Chloroiodomethane	ClCI
Bromoiodomethane	BrCI
Mazindol	ClC1=CC=C(C2(C3=CC=CC=C3C4=NCCN42)O)C=C1
1-Naphthaleneacetamide	O=C(N)Cc2cccc1ccccc12
Penitrem A	CC(=C)C1C(C2C3(O2)C(O1)CCC4(C3(CCC5C4(C6=C7C5OC(C8CC9C8(C1=C7C(=CC(=C1CC9=C)Cl)N6)O)(C)C)C)O)C)O
Omapatrilat	c1ccc(cc1)C[C@@H](C(=O)N[C@H]2CCS[C@H]3CCC[C@H](N3C2=O)C(=O)O)S
Lombricine	O=C(O)[C@H](N)COP(=O)(OCC/N=C(\N)N)O
Chlorotrifluoroethylene	F/C(F)=C(/Cl)F
Ascofuranone	O=Cc1c(O)c(c(O)c(Cl)c1C)C/C=C(/CC/C=C(\C)[C@H]2OC(C(=O)C2)(C)C)C
Manganese(II) phthalocyanine	C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.[Mn+2]
Manganese(II) phthalocyanine	C1=CC=C2C(=C1)C1=NC4=[N+]3C(=NC5=C6C=CC=CC6=C(N5[Mn]378)N=C5C6=CC=CC=C6C(=[N+]57)N=C2[N]18)C1=CC=CC=C14
18F-EF5	O=[N+]([O-])c1nccn1CC(=O)NCC(F)(F)C(F)(F)F
1,3-Dehydroadamantane	C1C2CC34CC1CC3(C2)C4
Propynyl (psychedelic)	COc1cc(cc(OC)c1OCC#C)CCN
3-Methoxy-4-ethoxyphenethylamine	O(c1ccc(cc1OC)CCN)CC
MMDA-2	O1c2cc(c(OC)cc2OC1)CC(N)C
Methyl-MMDA-2	CC(Cc1cc2c(cc1OC)OCO2)NC
Metaproscaline	COc1c(cc(cc1OCCC)CCN)OC
Cefoxitin	O=C2N1/C(=C(\CS[C@@H]1[C@]2(OC)NC(=O)Cc3sccc3)COC(=O)N)C(=O)O
Triethylcholine	CC[N+](CC)(CC)CCO
Cefoperazone	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)[C@@H](c3ccc(O)cc3)NC(=O)N4C(=O)C(=O)N(CC)CC4)CSc5nnnn5C)C(=O)O
CSPD (molecule)	COC1(C2(C3CC4CC2CC(C4)(C3)Cl)OO1)c5cccc(c5)OP(=O)(O)O
Ammeline	O=C\1/N=C(/N)NC(=N/1)/N
Ammelide	O=C1NC(=N/C(=O)N1)\N
Saclofen	C1=CC(=CC=C1C(CN)CS(=O)(=O)O)Cl
Melam (chemistry)	C1(=NC(=NC(=N1)NC2=NC(=NC(=N2)N)N)N)N
Para-Nitrophenylphosphate	C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)O
Cobalt(II) naphthenate	c1ccc2cc(ccc2c1)C(=O)[O-].c1ccc2cc(ccc2c1)C(=O)[O-].[Co+2]
Potassium hexafluorophosphate	[K+].F[P-](F)(F)(F)(F)F
Diethylene glycol dinitrate	C(CO[N+](=O)[O-])OCCO[N+](=O)[O-]
HEPPS (buffer)	O=S(=O)(O)CCCN1CCN(CCO)CC1
Epigallocatechin gallate	O=C(O[C@@H]2Cc3c(O[C@@H]2c1cc(O)c(O)c(O)c1)cc(O)cc3O)c4cc(O)c(O)c(O)c4
3-Nitrobenzyl alcohol	[O-][N+](=O)c1cccc(c1)CO
MPM (psychedelic)	COc1cc(OC)c(cc1OCCC)CC(C)N
MME (psychedelic)	COc1cc(OC)c(cc1OCC)CC(C)N
Ubiquinol	CC1=C(C(C(=C(C1O)OC)OC)O)C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C
Silodosin	FC(F)(F)COc3ccccc3OCCN[C@H](C)Cc1cc2c(c(c1)C(=O)N)N(CC2)CCCO
7-Aminoactinomycin D	O=C3C(C)=C2OC1=C(C)C(N)=CC(C(N[C@H](C(N[C@@H](C7=O)[C@H](C)C)=O)[C@@H](C)OC([C@H]([C@H](C)C)N(C)C(CN(C)[C@]([C@H]6N7CCC6)=O)=O)=O)=O)=C1N=C2C(C(N[C@H](C(N[C@H]([C@H](C)C)C4=O)=O)[C@@H](C)OC([C@H]([C@@H](C)C)N(C)C(CN(C)[C@@]([C@H]5N4CCC5)=O)=O)=O)=O)=C3N
Methoxyethane	COCC
Drostanolone propionate	CCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(C[C@H](C(=O)C4)C)C)C
MB-3 (drug)	CCC[C@@H]1[C@H](C(=C)C(=O)O1)C(=O)O
Oenanthotoxin	CCC[C@@H](O)CC\C=C\C=C\C#CC#C\C=C\CO
MEDA	NC(CC1=CC2=C(OCCO2)C(OC)=C1)C
Glycerine acetate	CC(=O)OCC(CO)O
Glycerine acetate	CC(=O)OCC(CO)OC(=O)C
Glycerine acetate	CC(=O)OCC(COC(=O)C)OC(=O)C
Dehydroandrosterone	C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CC=C4[C@@]3(CC[C@H](C4)O)C
Honokiol	Oc1ccc(cc1C/C=C)c2cc(ccc2O)C\C=C
Palonosetron	O=C5N([C@H]2C1CCN(CC1)C2)C[C@@H]4c3c5cccc3CCC4
Monosodium phosphate	[Na+].[O-]P(=O)(O)O
Orotidine 5'-monophosphate	c1c(n(c(=O)nc1O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O)C(=O)O
Solenopsin	CCCCCCCCCCC[C@@H]1CCC[C@H](N1)C
Tropisetron	CN4[C@@H]1CC[C@H]4C[C@H](C1)OC(=O)c3c[nH]c2ccccc23
Deoxycytidine monophosphate	c1cn(c(=O)nc1N)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)O)O
Methylenedioxyallylamphetamine	C1=C2C(=CC=C1CC(C)NCC=C)OCO2
Xanthosine monophosphate	C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)NC(=O)NC2=O
Adenylosuccinate	C1=NC2=C(C(=N1)N[C@@H](CC(=O)O)C(=O)O)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O
Phosphoribosylamine	C([C@@H]1[C@H]([C@H](C(O1)N)O)O)OP(=O)(O)O
Febuxostat	N#Cc1c(OCC(C)C)ccc(c1)c2nc(c(s2)C(=O)O)C
Tiazofurin	O=C(c1nc(sc1)[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)CO)N
1,2-Bis(dimethylarsino)benzene	C[As](C)c1ccccc1[As](C)C
Dichlorofluoromethane	ClC(Cl)F
Sermorelin	CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CC3=CC=C(C=C3)O)N
Triphenylamine	c3c(N(c1ccccc1)c2ccccc2)cccc3
N(6)-Carboxymethyllysine	NC(CCCCNCC(=O)O)C(=O)O
Methylenedioxybutylamphetamine	C1=C2C(=CC=C1CC(C)NCCCC)OCO2
Methylenedioxybenzylamphetamine	C1=C3C(=CC=C1CC(C)NCC2=CC=CC=C2)OCO3
Methylenedioxycyclopropylmethylamphetamine	C3OC1C(C=CC(=C1)CC(C)NCC2CC2)O3
Methylenedioxydimethylamphetamine	CC(Cc1ccc2c(c1)OCO2)N(C)C
Narcotoline	CN1CCC2=CC3=C(C(=C2[C@@H]1[C@@H]4C5=C(C(=C(C=C5)OC)OC)C(=O)O4)O)OCO3
Thallium triiodide	[Tl+].I[I-]I
Dibromodifluoromethane	BrC(F)(F)Br
Tribromofluoromethane	BrC(Br)(Br)F
1D-chiro-Inositol	O[C@H]1[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
Benzotriazole	n1c2ccccc2[nH]n1
Lithium carbide	[Li+].[Li+].[C-]#[C-]
Bromodifluoromethane	BrC(F)F
N-Acetylserotonin	CC(=O)NCCC1=CNC2=C1C=C(C=C2)O
Ganoderic acid	OC(=O)[C@H](C)CC(=O)C[C@@H](C)[C@H]2C[C@H](O)[C@@]1(C)C/3=C(\C(=O)C[C@@]12C)[C@@]4(C)CCC(=O)[C@](C)(C)[C@@H]4C[C@@H]\3O
Phosphoribosyl-N-formylglycineamide	C([C@@H]1[C@H]([C@H]([C@@H](O1)NC(=O)CNC=O)O)O)OP(=O)(O)O
Glutamate-1-semialdehyde	C(CC(=O)O)[C@@H](C=O)N
Diethylaminosulfur trifluoride	[F-].[F-].[F-].N[S+](CC)CC.CC[S+](N)CC.CC[S+](N)CC
Diethylaminosulfur trifluoride	FS(F)(F)N(CC)CC
Satratoxin-H	C[C@H](O)[C@@]12\C=C\C=C/C(=O)O[C@@H]4C[C@H]6O[C@@H]3/C=C(/C)CC[C@]3(COC(=O)/C=C(\CCO1)[C@H]2O)[C@]4(C)[C@]56CO5
Cystathionine	C(CSC[C@@H](C(=O)O)N)[C@@H](C(=O)O)N
Α-Ketobutyric acid	O=C(C(=O)O)CC
Dimethylglycine	CN(C)CC(O)=O
Levomefolic acid	CN1c2c([nH]c(nc2=O)N)NC[C@@H]1CNc3ccc(cc3)C(=O)N[C@@H](CCC(=O)O)C(=O)O
5,10-Methylenetetrahydrofolate	O=C(O)[C@@H](NC(=O)c1ccc(cc1)N4CC3N(C=2C(=O)/N=C(/N)NC=2NC3)C4)CCC(=O)O
AICA ribonucleotide	O=P(O)(O)OC[C@H]2O[C@@H](n1cnc(C(=O)N)c1N)[C@H](O)[C@@H]2O
4-Hydroxyphenylpyruvic acid	O=C(O)C(=O)Cc1ccc(O)cc1
Fumarylacetoacetic acid	O=C(\C=C\C(=O)O)CC(=O)CC(=O)O
10-Formyltetrahydrofolate	c1cc(ccc1C(=O)N[C@@H](CCC(=O)O)C(=O)O)N(CC2CNc3c(c(=O)nc([nH]3)N)N2)C=O
Biopterin	O=C2\N=C(/Nc1ncc(nc12)[C@@H](O)[C@@H](O)C)N
Biopterin	O=C2\N=C(/Nc1ncc(nc12)C(O)C(O)C)N
6,7-Dimethyl-8-ribityllumazine	O=C2/N=C\1/N(\C(=C(/N=C/1C(=O)N2)C)C)C[C@H](O)[C@H](O)[C@H](O)CO
Deoxyuridine monophosphate	O=P(O)(O)OC[C@H]2O[C@@H](N\1C(=O)NC(=O)/C=C/1)C[C@@H]2O
Phosphohydroxypyruvic acid	C(C(=O)C(=O)O)OP(=O)(O)O
Hemin	OC(=O)CCC=5C1=C\C6=N\C(=C/c3n2[Fe](Cl)N1C(=C\C4=N\C(=C/c2c(C=C)c3C)C(/C)=C4/C=C)/C=5C)C(\C)=C6\CCC(O)=O
Alvimopan	O=C(O)CNC(=O)[C@@H](Cc1ccccc1)CN3CC[C@@](c2cccc(O)c2)([C@H](C3)C)C
Methylnaltrexone	O=C6[C@@H]3Oc1c2c(ccc1O)C[C@@H]4[C@@](O)([C@@]23CC[N+]4(C)CC5CC5)CC6
AM404	O=C(Nc1ccc(O)cc1)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
Isovaleryl-CoA	CC(C)CC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O
Methylcrotonyl-CoA	CC(=CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)O)C
3-Methylglutaconyl-CoA	CC(=CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)O)CC(=O)O
Bromoacetic acid	C(C(=O)O)Br
Glutaryl-CoA	O=C(O)CCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n2cnc1c(ncnc12)N)[C@H](O)[C@@H]3OP(=O)(O)O
Crotonyl-CoA	O=S(=O)(c1ccc(cc1)C)N(CC(C)C)[C@H](C(=O)OC)CCCCNC(=O)[C@@H](NS(=O)(=O)c2ccc(cc2)C)Cc4c3ccccc3[nH]c4
Imidazol-4-one-5-propionic acid	O=C1N\C=N/C1CCC(=O)O
Formiminoglutamic acid	C(CC(=O)O)C(C(=O)O)N=CN
1-Pyrroline-5-carboxylic acid	O=C(O)C1/N=C\CC1
5-Formiminotetrahydrofolate	c1cc(ccc1C(=O)NC(CCC(=O)[O-])C(=O)[O-])NCC2CNc3c(c(=O)[nH]c(n3)N)N2C=N
7-Hydroxymitragynine	CC[C@@H]1CN2CC[C@@]3(O)C(=Nc4cccc(OC)c34)[C@@H]2C[C@@H]1\C(=C/OC)C(=O)OC
Gallium(II) sulfide	S=[Ga]
Cyclic olefin copolymer	C=C.C\1=C\C2CC/1CC2
N'-Formylkynurenine	C1=CC=C(C(=C1)C(=O)C[C@@H](C(=O)O)N)NC=O
NanoPutian	O1CCOC1c1c(C#CC(C)(C)C)cc(c(C#CC(C)(C)C)c1)C#Cc1cc(C#CCCC)cc(C#CCCC)c1
NIM811	CC[C@H]1C(=O)N(CC(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N1)[C@@H]([C@H](C)C\C=C\C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)[C@@H](C)CC)C)C
Furylfuramide	O=[N+]([O-])c2oc(/C=C(/c1occc1)C(=O)N)cc2
3-Dehydrocarnitine	C[N+](C)(C)CC(=O)CC(=O)[O-]
GHRP-6	C[C@@H](C(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)N[C@H](Cc3ccccc3)C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@@H](Cc4c[nH]c5c4cccc5)NC(=O)[C@H](Cc6c[nH]cn6)N
Bedaquiline	Brc1ccc2nc(OC)c(cc2c1)[C@@H](c3ccccc3)[C@](O)(c5c4ccccc4ccc5)CCN(C)C
Pretomanid	C1[C@@H](COC2=NC(=CN21)[N+](=O)[O-])OCC3=CC=C(C=C3)OC(F)(F)F
Hexafluoroethane	FC(F)(F)C(F)(F)F
1,2-Dioxetane	O1OCC1
Amorolfine	O2[C@@H](CN(CC(C)Cc1ccc(cc1)C(C)(C)CC)C[C@@H]2C)C
Mercury(I) sulfate	[O-]S(=O)(=O)[O-].[Hg+].[Hg+]
Dehydroretinal	O=C\C=C(\C=C\C=C(\C=C\C1=C(\C=C/CC1(C)C)C)C)C
Gepirone	O=C1N(C(=O)CC(C)(C)C1)CCCCN3CCN(c2ncccn2)CC3
Hydramethylnon	FC(F)(F)c1ccc(cc1)C=CC(=NNC2=NCC(C)(C)CN2)C=Cc3ccc(cc3)C(F)(F)F
Phosphomolybdic acid	OP(=O)(O)O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O
Phosphomolybdic acid	[Mo]18%21%24(O[Mo]%16%18%23(O[Mo]56(O1)(O[Mo]247(O[Mo]9%22(O[Mo]%12%13(O2)(O[Mo]3%11%14(O[Mo]%17%19(O[Mo](O3)(O4)(O5)([O++]67[P+]%15%20[O++]89[Mo]%10(O[Mo](O[Mo](O%10)(O%11)(O%12)([O++]%13%14%15)[O-])(O%16)(O%17)([O++]%18%19%20)[O-])(O%21)(O%22)[O-])[O-])(O%23)[O-])[O-])O)(O%24)[O-])[O-])O)[O-])O
Biebrich scarlet	O=S(=O)(O)c4ccc(/N=N/c1ccc(c(c1)S(=O)(=O)O)N/N=C2/c3ccccc3\C=C/C2=O)cc4
Biebrich scarlet	[Na+].[Na+].[O-]S(=O)(=O)c1ccc(cc1)/N=N/c4ccc(/N=N/c2c3ccccc3ccc2O)c(c4)S([O-])(=O)=O
Pazopanib	O=S(=O)(N)c1c(ccc(c1)Nc2nccc(n2)N(c4ccc3c(nn(c3C)C)c4)C)C
Gallocatechol	C1[C@@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O
2-Me-DET	CCN(CC)CCc1c(C)[nH]c2ccccc12
Iodine trichloride	ClI(Cl)Cl
Iodine trichloride	Cl[I-]1(Cl)[Cl+][I-]([Cl+]1)(Cl)Cl
Toluidine blue	[Cl-].CN(C)c1ccc2nc3cc(C)c(N)cc3[s+]c2c1
Methylbutyltryptamine	CCCCN(C)CCC1=CNC2=CC=CC=C21
Detomidine	Cc2cccc(Cc1cnc[nH]1)c2C
Carpacin	O1c2cc(c(OC)cc2OC1)/C=C/C
Zuclopenthixol	Clc2cc1C(\c3c(Sc1cc2)cccc3)=C/CCN4CCN(CCO)CC4
4-HO-DPT	CCCN(CCC)CCc2c[nH]c1cccc(O)c12
4-HO-MET	CCN(C)CCc2c[nH]c1cccc(O)c12
4-HO-MPT	OC1=CC=CC2=C1C(CCN(C)CCC)=CN2
4-HO-pyr-T	Oc2cccc3[nH]cc(CCN1CCCC1)c23
Pyr-T	c2c(c1ccccc1[nH]2)CCN3CCCC3
Meta-DOB	Brc1cc(c(OC)cc1OC)CC(N)C
Meta-DOT	O(c1cc(OC)c(cc1SC)CC(N)C)C
1,3-Benzodioxolyl-N-methylpentanamine	C1=C2C(=CC=C1CC(NC)CCC)OCO2
Methyl-DOB	Brc1cc(OC)c(cc1OC)CC(NC)C
Methyl-DMA	O(c1ccc(OC)cc1CC(NC)C)C
Diphthamide	[O-]C(=O)C(N)Cc1cnc([nH]1)CCC(C(=O)N)[N+](C)(C)C
Sodium nonanoyloxybenzenesulfonate	[Na+].O=C(Oc1ccccc1S([O-])(=O)=O)CCCCCCCC
Uroporphyrinogen I	O=C(O)CCc1c(c5[nH]c1Cc2[nH]c(c(c2CC(=O)O)CCC(=O)O)Cc3c(c(c([nH]3)Cc4c(c(c([nH]4)C5)CCC(=O)O)CC(=O)O)CCC(=O)O)CC(=O)O)CC(=O)O
Coproporphyrinogen I	O=C(O)CCc1c(c5[nH]c1Cc2[nH]c(c(c2C)CCC(=O)O)Cc3c(c(c([nH]3)Cc4c(c(c([nH]4)C5)CCC(=O)O)C)CCC(=O)O)C)C
Stercobilinogen	CC[C@@H]1[C@H](C(=O)N[C@H]1CC2=C(C(=C(N2)CC3=C(C(=C(N3)C[C@H]4[C@@H]([C@H](C(=O)N4)CC)C)C)CCC(=O)O)CCC(=O)O)C)C
Bilirubin diglucuronide	Cc1c(c([nH]c1/C=C/2\C(=C(C(=O)N2)C=C)C)Cc3c(c(c([nH]3)/C=C/4\C(=C(C(=O)N4)C)C=C)C)CCC(=O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)C(=O)O)O)O)O)CCC(=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(=O)O)O)O)O
Oleamide	O=C(N)CCCCCCC\C=C/CCCCCCCC
Tin(II) iodide	[Sn](I)I
Tin(IV) iodide	[Sn](I)(I)(I)I
1,3,5-Trithiane	S1CSCSC1
Thioformaldehyde	C=S
Thienamycin	O=C(O)/C1=C(\SCCN)C[C@H]2N1C(=O)[C@@H]2[C@H](O)C
Ammonium heptamolybdate	[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-]
Ammonium heptamolybdate	[NH4+].[NH4+].[NH4+].[Mo]3479%12[O+]1[Mo]25([O-])([O-])O[Mo]1%10([O-])([O-])O[Mo]%11([O-])([O-])(O[Mo]8([O-])([O-])(O[Mo]6([O-])([O-])(O[Mo]([O-])([O-])(O2)(O3)[O++]456)[O+]78)[O++]9%10%11)O%12.[NH4+].[NH4+].[NH4+]
Stearamidopropyl dimethylamine	CCCCCCCCCCCCCCCCCC(=O)NCCCN(C)C
L-selectride	[Li+].CCC(C)[BH-](C(C)CC)C(C)CC
Salinosporamide A	O=C1O[C@@]3(C)[C@H](C(=O)N[C@@]13[C@@H](O)[C@@H]2/C=C\CCC2)CCCl
Salinosporamide A	C[C@]13OC(=O)C3(NC(=O)[C@@H]1CCCl)[C@@H](O)C2/C=C\CCC2
4-MeO-MiPT	CC(N(CCC1=CNC2=C1C(OC)=CC=C2)C)C
5-MeO-pyr-T	O(c3ccc1c(c(c[nH]1)CCN2CCCC2)c3)C
Cirazoline	O(c1c(cccc1)C2CC2)CC/3=N/CCN\3
MK-886	CC(C)C1=CC2=C(C=C1)N(C(=C2SC(C)(C)C)CC(C)(C)C(=O)O)CC3=CC=C(C=C3)Cl
Antimony(III) acetate	O=C(C)O[Sb](OC(C)=O)OC(C)=O
Potassium tetrachloroplatinate	[K+].[K+].Cl[Pt-2](Cl)(Cl)Cl
3-Mercaptopropane-1,2-diol	OCC(O)CS
1-(2-Nitrophenoxy)octane	[O-][N+](=O)c1ccccc1OCCCCCCCC
Sucrose acetate isobutyrate	CC(C)C(=O)OC[C@@H]1[C@H]([C@@H]([C@](O1)(COC(=O)C)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C(C)C)OC(=O)C(C)C)OC(=O)C(C)C)OC(=O)C(C)C)OC(=O)C(C)C
Ortho-DOT	S(c1cc(OC)c(OC)cc1CC(N)C)C
4-PPBP	c1ccccc1C3CCN(CCCCc2ccccc2)CC3
Cutamesine	COC1=C(OC)C=C(CCN2CCN(CCCC3=CC=CC=C3)CC2)C=C1
Siramesine	C1CN(CCC12C3=CC=CC=C3CO2)CCCCC4=CN(C5=CC=CC=C54)C6=CC=C(C=C6)F
1-Cyclohexylpiperazine	N2CCN(C1CCCCC1)CC2
PB-28	COc1c(CCCC2CCCN3CCN(C4CCCCC4)CC3)c2ccc1
Fenoterol	Oc1cc(cc(O)c1)C(O)CNC(C)Cc2ccc(O)cc2
Calcium inosinate	[Ca+2].[O-]P([O-])(=O)OC[C@H]3O[C@@H](n2cnc1c2ncnc1O)[C@H](O)[C@@H]3O
Calcium inosinate	[O-]P(OC[C@H]1O[C@@H](N2C(NC=NC3=O)=C3N=C2)[C@H](O)[C@@H]1O)([O-])=O.[Ca+2]
Tetrabromobisphenol A	CC(C)(c1cc(Br)c(O)c(Br)c1)c1cc(Br)c(O)c(Br)c1
2,5-Dimethylfuran	Cc1ccc(o1)C
Azoxystrobin	O=C(OC)\C(=C\OC)c3ccccc3Oc2ncnc(Oc1c(C#N)cccc1)c2
Bifeprunox	O=C2Oc1c(cccc1N2)N5CCN(Cc4cccc(c3ccccc3)c4)CC5
Calcitroic acid	O=C(O)C[C@@H](C)[C@H]3CC[C@H]2C(=C\C=C1/C(=C)[C@H](O)C[C@@H](O)C1)\CCC[C@@]23C
Caesium cadmium chloride	[Cd+2]([Cl-])([Cl-])[Cl-].[Cs+]
Dihydroxyphenylglycine	C1=CC(=C(C=C1[C@@H](C(=O)O)N)O)O
Rhc80267	C1CCC(=NOC(=O)NCCCCCCNC(=O)ON=C2CCCCC2)CC1
Hydrogen isocyanide	[C-]#[NH+]
1,3-Dioxetane	O1COC1
Dibromofluoromethane	BrC(Br)F
Oxazolam	Clc2ccc1NC(=O)CN3C[C@H](O[C@]3(c1c2)c4ccccc4)C
Tolmetin	O=C(c1ccc(n1C)CC(=O)O)c2ccc(cc2)C
Vinyl bromide	C=CBr
Ixabepilone	Cc3nc(/C=C(\C)[C@@H]1C[C@@H]2O[C@]2(C)CCC[C@H](C)[C@H](O)[C@@H](C)C(=O)C(C)(C)[C@@H](O)CC(=O)N1)cs3
Asoprisnil	O=C5\C=C4/C(=C3/[C@@H](c1ccc(\C=N\O)cc1)C[C@]2([C@@H](CC[C@@]2(OC)COC)[C@@H]3CC4)C)CC5
Telapristone	O=C5\C=C3/C(=C2/[C@@H](c1ccc(N(C)C)cc1)C[C@@]4([C@@](OC(=O)C)(C(=O)COC)CC[C@H]4[C@@H]2CC3)C)CC5
5-MeS-DMT	CN(CCC1=CNC2=C1C=C(SC)C=C2)C
5-MeO-NMT	CNCCC1=CNC2=CC=C(C=C21)OC
5,6-MDO-DMT	CN(C)CCC1=CNC2=CC3=C(C=C21)OCO3
5,6-MDO-MiPT	CC(C)N(C)CCC1=CNC2=CC3=C(C=C21)OCO3
5,6-MeO-MiPT	CC(C)N(C)CCc2c[nH]c1cc(OC)c(OC)cc12
5,6-MDO-DiPT	CC(C)N(CCC1=CNC2=CC3=C(C=C21)OCO3)C(C)C
4,5-MDO-DiPT	CC(C)N(CCC1=CNC2=C1C3=C(C=C2)OCO3)C(C)C
4,5-MDO-DMT	CN(C)CCC1=CNC2=C1C(OCO3)=C3C=C2
Magnolol	C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)CC=C)O
Adrenosterone	O=C4/C=C3/CC[C@@H]2[C@H](C(=O)C[C@@]1(C(=O)CC[C@H]12)C)[C@@]3(C)CC4
2-Aminoethoxydiphenyl borate	O(B(c1ccccc1)c2ccccc2)CCN
NOBIN	OC1=C(C2=C(C=CC=C3)C3=CC=C2N)C4=CC=CC=C4C=C1
Methoxy arachidonyl fluorophosphonate	FP(=O)(OC)CCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
N-Hydroxysuccinimide	O=C1N(O)C(=O)CC1
Nepafenac	O=C(c1cccc(c1N)CC(=O)N)c2ccccc2
Acetanisole	CC(=O)C1=CC=C(C=C1)OC
Ceftibuten	O=C2N1/C(=C\CS[C@@H]1[C@@H]2NC(=O)C(=C/CC(=O)O)\c3nc(sc3)N)C(=O)O
Cefditoren	O=C3N2/C(=C(/C=C\c1scnc1C)CS[C@@H]2[C@@H]3NC(=O)C(=N\OC)/c4nc(sc4)N)C(=O)O
Satraplatin	Cl[Pt-2](Cl)(OC(=O)C)(OC(=O)C)([NH3+])[NH2+]C1CCCCC1
Diiodohydroxyquinoline	C1=CC2=C(C(=C(C=C2I)I)O)N=C1
Thiolutin	O=C(NC/2=C/1\SS\C=C\1N(C\2=O)C)C
Boroxine	O1BOBOB1
2,4-Dithiapentane	CSCSC
Dopexamine	Oc1ccc(cc1O)CCNCCCCCCNCCc2ccccc2
Raspberry ketone	O=C(CCc1ccc(O)cc1)C
2-Chloro-9,10-bis(phenylethynyl)anthracene	Clc5ccc4c(C#Cc1ccccc1)c2ccccc2c(C#Cc3ccccc3)c4c5
Pepstatin	O=C(N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)N[C@H](C(=O)N[C@H]([C@@H](O)CC(=O)O)CC(C)C)C)C(C)C)C(C)C)CC(C)C
Lapachol	CC(=CCC1=C(C2=CC=CC=C2C(=O)C1=O)O)C
DiI	CC1(C)C(/C=C/C=C2N(CCCCCCCCCCCCCCCCC)C(C=CC=C3)=C3C\2(C)C)=[N+](CCCCCCCCCCCCCCCCC)C4=C1C=CC=C4.O=Cl(=O)([O-])=O
Tiludronic acid	c1cc(ccc1SC(P(=O)(O)O)P(=O)(O)O)Cl
Clodronic acid	ClC(Cl)(P(=O)(O)O)P(=O)(O)O
Erythritol tetranitrate	C(C(C(CO[N+](=O)[O-])O[N+](=O)[O-])O[N+](=O)[O-])O[N+](=O)[O-]
Fenbufen	O=C(O)CCC(=O)c2ccc(c1ccccc1)cc2
IBMX	CC(C)Cn1c2c(c(=O)n(c1=O)C)[nH]cn2
Spirotryprostatin B	O=C1C=3N(C(=O)[C@H]2N1CCC2)[C@@H](\C=C(/C)C)[C@]5(C=3)c4ccccc4NC5=O
Spirotryprostatin A	CC(=C[C@H]1[C@]2(C[C@@H]3N1C(=O)[C@@H]4CCCN4C3=O)C5=C(C=C(C=C5)OC)NC2=O)C
Xylopropamine	c1c(ccc(c1C)C)CC(N)C
TAN-1057 A	O=C1N\C(=N/C[C@H]1N(C(=O)C[C@@H](N)CCC/N=C(\N)N)C)NC(=O)N
TAN-1057 C	O=C1N(C)[C@@H](C(=O)N[C@H](C1)CCC/N=C(\N)N)CNN\C=N\C(=O)N
Isomigrastatin	C[C@H]([C@H](/[C@@](C)=C/[C@@H](C(CCCC2CC(NC(C2)=O)=O)=O)C)O1)[C@H](O)[C@@H](OC)/C=C/CC/C=C/C1=O
Migrastatin	C[C@@H]1/C=C(\[C@H](OC(=O)/C=C/CC/C=C/[C@@H]([C@H]1O)OC)[C@H](C)C(=O)CCCC2CC(=O)NC(=O)C2)/C
Isovaleramide	CC(C)CC(=O)N
Nifuroxazide	c1cc(O)ccc1C(=O)N/N=C/c2ccc(o2)[N+](=O)[O-]
Iodoacetic acid	C(C(=O)O)I
Maslinic acid	CC1(C)[C@@H](O)[C@H](O)C[C@@]2(C)[C@]([H])1CC[C@]3(C)[C@@]([H])2CC=C4[C@](C)3CC[C@]5([C@](O)=O)[C@]([H])4CC(C)(C)CC5
Methylmagnesium chloride	[Cl-].[Mg+]C
Otera's catalyst	CCCC[Sn]1(N(=C=S)[Sn]2(O1[Sn]3(O2[Sn](N3=C=S)(CCCC)(CCCC)N=C=S)(CCCC)CCCC)(CCCC)CCCC)(CCCC)N=C=S
Periplanone B	O=C2[C@]1(OC1)[C@@H]3O[C@@H]3CC(\C=C\[C@H](C(C)C)C2)=C
Acetyl iodide	CC(I)=O
Mafosfamide	O=P1(N[C@@H](CCO1)SCCS(O)(=O)=O)N(CCCl)CCCl
Abiraterone acetate	CC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC=C4C5=CN=CC=C5)C)C
Orsellinic acid	O=C(O)c1c(cc(O)cc1O)C
Butyl nitrate	[O-][N+](=O)OCCCC
Potassium arsenite	[O-][As]=O.[K+]
ABT-510	CCC[C@@H](C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)NCC)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@@H]([C@@H](C)CC)NC(=O)[C@H](C(C)C)NC(=O)CNC(=O)CN(C)C(=O)C
Decamethyldizincocene	C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Zn+].[Zn+]
Matairesinol	O=C2OC[C@H](Cc1cc(OC)c(O)cc1)[C@H]2Cc3ccc(O)c(OC)c3
Piperylene	C/C=C/C=C
Sorbitan	C1C([C@@H](C(O1)C(CO)O)O)O
Sorbitan tristearate	CCCCCCCCCCCCCCCCCC(=O)OCC([C@@H]1[C@H]([C@@H](CO1)O)OC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
Ractopamine	OC(c1ccc(O)cc1)CNC(C)CCc2ccc(O)cc2
2-Cyanoguanidine	N#CNC(=N)N
2-Cyanoguanidine	N#CN=C(N)N
2-Cyanoguanidine	N#CNC(=[N-])[NH3+]
Thonzylamine	n1cccnc1N(CCN(C)C)Cc2ccc(OC)cc2
Thenalidine	s1c(ccc1)CN(c2ccccc2)C3CCN(C)CC3
Tolpropamine	c1cc(ccc1C(c2ccccc2)CCN(C)C)C
Dimetindene	n1ccccc1C(C=3c2ccccc2CC=3CCN(C)C)C
Bamipine	N(c1ccccc1)(Cc2ccccc2)C3CCN(C)CC3
Isothipendyl	n2c1N(c3c(Sc1ccc2)cccc3)CC(N(C)C)C
Chlorphenoxamine	Clc1ccc(cc1)C(OCCN(C)C)(c2ccccc2)C
Quinisocaine	O(c2nc(cc1ccccc12)CCCC)CCN(C)C
Norspermidine	NCCCNCCCN
Quinaldine	Cc1nc2ccccc2cc1
4-Chlorophenoxyacetic acid	Clc1ccc(OCC(=O)O)cc1
Dimethoxanate	O=C(OCCOCCN(C)C)N1c3c(Sc2c1cccc2)cccc3
Levodropropizine	O[C@@H](CN2CCN(c1ccccc1)CC2)CO
Nepinalone	O=C2C(c1ccccc1CC2)(CCN3CCCCC3)C
Morclofone	Clc1ccc(cc1)C(=O)c3cc(OC)c(OCCN2CCOCC2)c(OC)c3
Tipepidine	s1cccc1/C(c2sccc2)=C3\CCCN(C)C3
Piperidione	O=C1C(C(=O)NCC1)(CC)CC
Meprotixol	O(c3cc2c(Sc1ccccc1C2(O)CCCN(C)C)cc3)C
Cloperastine	Clc1ccc(cc1)C(OCCN2CCCCC2)c3ccccc3
Dropropizine	OC(CN2CCN(c1ccccc1)CC2)CO
Prenoxdiazine	n1c(onc1CC(c2ccccc2)c3ccccc3)CCN4CCCCC4
Droxypropine	O=C(C2(c1ccccc1)CCN(CCOCCO)CC2)CC
Dibunate	O=S(=O)(O)c1c2c(ccc1C(C)(C)C)cc(cc2)C(C)(C)C
Zipeprol	OC(CN1CCN(CC1)CC(OC)c2ccccc2)C(OC)c3ccccc3
Fedrilate	O=C(OC(CCN1CCOCC1)C)C3(c2ccccc2)CCOCC3
Butamirate	O=C(OCCOCCN(CC)CC)C(c1ccccc1)CC
Bibenzonium bromide	[Br-].O(CC[N+](C)(C)C)C(c1ccccc1)Cc2ccccc2
Pipazetate	O=C(OCCOCCN1CCCCC1)N3c4c(Sc2c3nccc2)cccc4
Oxeladin	O=C(OCCOCCN(CC)CC)C(c1ccccc1)(CC)CC
Oxolamine	n1c(onc1c2ccccc2)CCN(CC)CC
Isoaminile	N#CC(c1ccccc1)(C(C)C)CC(N(C)C)C
Clobutinol	Clc1ccc(cc1)CC(O)(C)C(C)CN(C)C
Benproperine	O(c1ccccc1Cc2ccccc2)CC(N3CCCCC3)C
Dimemorfan	CC1=CC2=C(C[C@@H]3N(CC[C@@]42CCCC[C@H]34)C)C=C1
Normethadone	O=C(C(c1ccccc1)(c2ccccc2)CCN(C)C)CC
Erdosteine	O=C1SCCC1NC(=O)CSCC(=O)O
Neltenexine	O=C(Nc2c(CN[C@@H]1CC[C@@H](O)CC1)cc(Br)cc2Br)c3cccs3
Stepronin	CC(C(=O)NCC(=O)O)SC(=O)C1=CC=CS1
Letosteine	O=C(O)C1NC(SC1)CCSCC(=O)OCC
Domiodol	ICC1OC(CO)CO1
Sobrerol	O[C@H]1CC(C\C=C1\C)C(O)(C)C
Eprazinone	CCOC(CN1CCN(CC1)CC(C)C(=O)C2=CC=CC=C2)C3=CC=CC=C3
Carbocisteine	O=C(O)[C@@H](N)CSCC(=O)O
Carbocisteine	O=C(O)C(N)CSCC(=O)O
Levoverbenone	O=C1\C=C(/[C@@H]2C[C@H]1C2(C)C)C
Guaiacolsulfonate	COc1cc(S(=O)(=O)O)ccc1O
Antimony pentasulfide	S=[Sb](=S)S[Sb](=S)=S
Rimcazole	C[C@@H]1CN(C[C@@H](N1)C)CCCN2C3=CC=CC=C3C4=CC=CC=C42
Ferruginol	Oc1c(cc2c(c1)[C@]3(CCCC([C@@H]3CC2)(C)C)C)C(C)C
Tolidine	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
2-Nitroaniline	O=[N+]([O-])c1ccccc1N
4-Nitroaniline	c1cc(ccc1N)N(=O)=O
Dichlorprop	Clc1cc(Cl)ccc1OC(C(=O)O)C
Monastrol	CCOC(=O)C1=C(NC(=S)NC1C2=CC(=CC=C2)O)C
1,1,2,2-Tetrachloroethane	ClC(Cl)C(Cl)Cl
1,1,1,2-Tetrachloroethane	ClCC(Cl)(Cl)Cl
Delorazepam	ClC1=CC=CC=C1C2=NCC(NC3=C2C=C(C=C3)Cl)=O
Dihydroxymalonic acid	C(=O)(C(C(=O)O)(O)O)O
2-Thiouracil	O=C1C=CNC(=S)N1
Methyl acrylate	C=CC(OC)=O
Seletracetam	F\C(F)=C/[C@H]1CC(=O)N([C@H](C(=O)N)CC)C1
Flumedroxone	CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@@H](C4=CC(=O)CC[C@]34C)C(F)(F)F)C)O
Cerium oxalate	C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Ce+3].[Ce+3]
Metopimazine	O=S(=O)(c2cc1N(c3c(Sc1cc2)cccc3)CCCN4CCC(C(=O)N)CC4)C
Bromopride	Brc1cc(c(OC)cc1N)C(=O)NCCN(CC)CC
Methyl cinnamate	COC(=O)C=CC1=CC=CC=C1
Ricinelaidic acid	O=C(O)CCCCCCC/C=C/C[C@H](O)CCCCCC
Miglustat	OC[C@H]1N(CCCC)C[C@H](O)[C@@H](O)[C@@H]1O
Octatetraynyl radical	[C]#CC#CC#CC#C
Brivaracetam	O=C(N)[C@@H](N1C(=O)C[C@@H](CCC)C1)CC
Dihydroetorphine	Oc6ccc4c1c6O[C@H]3[C@]5(OC)[C@H](C[C@@]2([C@H](N(CC[C@@]123)C)C4)CC5)[C@@](O)(C)CCC
Pregnane	C41CCCC[C@@]1([C@@H]3[C@H]([C@@H]2CC[C@@H]([C@@]2(C)CC3)CC)CC4)C
Streptolydigin	CNC(=O)C(C)C2C(=O)/C(C(=O)N2C1CCC(O)C(C)O1)=C(\O)/C=C/C(/C)=C/C(C)C5OC4(C)OC(\C=C/C34CO3)C5C
Propentofylline	CCCn1cnc2c1c(=O)n(c(=O)n2C)CCCCC(=O)C
Fenozolone	O=C1\N=C(/OC1c2ccccc2)NCC
Citicoline	C[N+](C)(C)CCOP(=O)([O-])OP(=O)(O)OC[C@@H]1[C@@H](O)[C@@H](O)[C@@H](O1)N2C=CC(N)=NC2=O
Pirisudanol	CC1=NC=C(C(=C1O)CO)COC(=O)CCC(=O)OCCN(C)C
Linopirdine	O=C2N(c1ccccc1C2(Cc3ccncc3)Cc4ccncc4)c5ccccc5
Nizofenone	Clc1ccccc1C(=O)c3cc([N+]([O-])=O)ccc3n2ccnc2CN(CC)CC
Prolintane	CCCC(N1CCCC1)CC2=CC=CC=C2
Distigmine	[Br-].[Br-].O=C(Oc1ccc[n+](c1)C)N(CCCCCCN(C(=O)Oc2ccc[n+](c2)C)C)C
Ambenonium chloride	[Cl-].[Cl-].Clc1ccccc1C[N+](CC)(CC)CCNC(=O)C(=O)NCC[N+](Cc2ccccc2Cl)(CC)CC
Levacetylmethadol	CC[C@@H](C(C[C@H](C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C
Acetylleucine	CC(C)CC(NC(C)=O)C(O)=O
Tirilazad	O=C(CN4CCN(c2nc(nc(N1CCCC1)c2)N3CCCC3)CC4)[C@H]6[C@H](C)C[C@H]5[C@H]8C(=C/C[C@@]56C)\[C@]/7(/C=C\C(=O)\C=C\7CC8)C
Xaliproden	FC(F)(F)c4cccc(/C3=C/CN(CCc2cc1ccccc1cc2)CC3)c4
Butyryl phosphate	O=C(OP(=O)(OC(=O)CCC)OC(=O)CCC)CCC
Butyryl phosphate	CCCC(=O)OP(=O)(O)O
Laquinimod	CCN(c1ccccc1)C(=O)C\3=C(/O)c2c(Cl)cccc2N(C)C/3=O
Flutrimazole	Fc1ccc(cc1)C(c2c(F)cccc2)(c3ccccc3)n4ccnc4
Nitenpyram	ClC1=CC=C(C=N1)CN(\C(=C\[N+](=O)[O-])\NC)CC
Phycourobilin	CCC1=C(C(=O)N[C@H]1CC2=C(C(=C(N2)\C=C/3\C(=C(C(=N3)C[C@@H]4C(=C(C(=O)N4)CC)C)C)CCC(=O)O)CCC(=O)O)C)C
Indane	c1ccc2c(c1)CCC2
Gyrinal	O=C(\C=C\C(=O)/C(=C/CC\C(=C\C=O)C)C)C
Flurithromycin	O=C3O[C@H](CC)[C@](O)(C)[C@H](O)[C@H](C(=O)[C@](F)(C)C[C@](O)(C)[C@H](O[C@@H]1O[C@H](C)C[C@H](N(C)C)[C@H]1O)[C@H]([C@H](O[C@@H]2O[C@H]([C@H](O)[C@](OC)(C2)C)C)[C@H]3C)C)C
Rokitamycin	O=CC[C@H]3C[C@@H](C)[C@@H](O)/C=C/C=C/C[C@H](OC(=O)C[C@@H](O)[C@H](OC)[C@H]3O[C@@H]2O[C@@H]([C@@H](O[C@@H]1O[C@H]([C@H](OC(=O)CCC)[C@](OC(=O)CC)(C1)C)C)[C@H](N(C)C)[C@H]2O)C)C
Miocamycin	CC(=O)O[C@H]3/C=C/C=C/C[C@@H](C)OC(=O)C[C@@H](OC(=O)CC)[C@H](OC)[C@@H](O[C@@H]2O[C@H](C)[C@@H](O[C@H]1C[C@@](C)(OC(C)=O)[C@@H](OC(=O)CC)[C@H](C)O1)[C@H](N(C)C)[C@H]2O)[C@@H](CC=O)C[C@H]3C
Troleandomycin	O=C(O[C@@H]4[C@@H](N(C)C)C[C@H](O[C@H]4O[C@@H]3[C@H]([C@H](O[C@@H]1O[C@H]([C@H](OC(=O)C)[C@@H](OC)C1)C)[C@H](C(=O)O[C@H](C)[C@H](C)[C@H](OC(=O)C)[C@H](C(=O)[C@]2(OC2)C[C@@H]3C)C)C)C)C)C
Josamycin	C[C@@H]1C/C=C/C=C/[C@@H]([C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)OC(=O)C)OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)OC(=O)CC(C)C)(C)O)N(C)C)O)CC=O)C)O
Oleandomycin	O=C4[C@H](C)[C@@H](O)[C@@H](C)[C@H](OC(=O)[C@@H]([C@@H](O[C@@H]1O[C@H]([C@H](O)[C@@H](OC)C1)C)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@@H](C)C[C@@]43OC3)C)C
Midecamycin	O=CC[C@H]3C[C@@H](C)[C@@H](O)/C=C/C=C/C[C@H](OC(=O)C[C@@H](OC(=O)CC)[C@H](OC)[C@H]3O[C@@H]2O[C@@H]([C@@H](O[C@@H]1O[C@H]([C@H](OC(=O)CC)[C@](O)(C1)C)C)[C@H](N(C)C)[C@H]2O)C)C
Spiramycin	O=CCC4C(OC2OC(C(OC1OC(C)C(O)C(O)(C)C1)C(N(C)C)C2O)C)C(OC)C(O)CC(=O)OC(C)C\C=C\C=C\C(OC3OC(C)C(N(C)C)CC3)C(C)C4
Δ-Valerolactone	O=C1OCCCC1
Γ-Valerolactone	CC1CCC(=O)O1
Rolitetracycline	O=C(NCN1CCCC1)\C2=C(/O)[C@@H](N(C)C)[C@@H]3CC5C(=C(\O)[C@]3(O)C2=O)\C(=O)c4c(O)cccc4[C@@]5(C)O
Penimepicycline	O=C(O)[C@@H]2N3C(=O)[C@@H](NC(=O)COc1ccccc1)[C@H]3SC2(C)C.CN(C)[C@@H]2C(\O)=C(/C(=O)[C@@]3(O)C(/O)=C4/C(=O)c1c(O)cccc1[C@@](C)(O)C4C[C@@H]23)C(=O)NCN5CCN(CCO)CC5
Metacycline	NC(=O)C=3C(=O)[C@@]4(O)C(\O)=C2\C(=O)c1c(O)cccc1C(=C)[C@H]2[C@H](O)[C@H]4[C@H](N(C)C)C=3O
Clomocycline	Clc1c4c(c(O)cc1)C(\O)=C3\C(=O)[C@]2(O)C(=O)/C(C(=O)[C@@H](N(C)C)[C@@H]2C[C@@H]3[C@@]4(O)C)=C(\O)NCO
Lumefantrine	Clc1ccc(cc1)\C=C3\c4c(c2c(cc(Cl)cc23)C(O)CN(CCCC)CCCC)ccc(Cl)c4
Cycloguanil	Clc1ccc(cc1)N2C(=N/C(=N\C2(C)C)N)\N
Gold(III) oxide	[O-2].[O-2].[O-2].[Au+3].[Au+3]
Iridium(IV) oxide	[Ir+4].[O-2].[O-2]
Chrysanthemic acid	CC(=CC1C(C1(C)C)C(=O)O)C
Ammonium formate	C(=O)O.N
Piroctone olamine	CC1=CC(=O)N(C(=C1)CC(C)CC(C)(C)C)O.C(CO)N
Remikiren	O=S(=O)(C(C)(C)C)C[C@H](C(=O)N[C@H](C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)[C@@H](O)C2CC2)Cc3cnc[nH]3)Cc4ccccc4
Lithium nitrite	[Li+].N(=O)[O-]
Gold(III) fluoride	[Au+3].[F-].[F-].[F-]
Tiratricol	Ic2cc(Oc1c(I)cc(cc1I)CC(=O)O)ccc2O
Dibromotyrosine	Brc1cc(cc(Br)c1O)C[C@@H](C(=O)O)N
Benzylthiouracil	S=C1N/C(=C\C(=O)N1)Cc2ccccc2
Methylthiouracil	CC1=CC(=O)NC(=S)N1
Flosequinan	CN1C=C(C(=O)C2=C1C=C(C=C2)F)S(=O)C
Thiocolchicoside	O=C(N[C@@H]4C1=C\C(=O)C(/SC)=C\C=C1c3c(cc(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)CO)c(OC)c3OC)CC4)C
Fenyramidol	C1=CC=CC(=C1)C(CNC2=NC=CC=C2)O
Febarbamate	C1(=O)NC(C(C(=O)N1CC(OC(=O)N)COCCCC)(C2=CC=CC=C2)CC)=O
Styramate	C1=CC=CC=C1C(COC(=O)N)O
Pipecuronium bromide	[Br-].[Br-].O=C(O[C@H]6[C@@H](N1CC[N+](C)(C)CC1)C[C@@H]5[C@]6(C)CC[C@H]3[C@H]5CC[C@H]4C[C@H](OC(=O)C)[C@@H](N2CC[N+](CC2)(C)C)C[C@]34C)C
Hexafluronium bromide	[Br-].[Br-].c1cccc3c1c2c(cccc2)C3[N+](CCCCCC[N+](C6c4ccccc4c5ccccc56)(C)C)(C)C
Fazadinium bromide	Cc1c(n(c2[n+]1cccc2)N=Nn3c4cccc[n+]4c(c3c5ccccc5)C)c6ccccc6.[Br-].[Br-]
Dimethyltubocurarinium chloride	C[N+]1(CCc2cc(c3cc2[C@@H]1Cc4ccc(cc4)Oc5c6c(cc(c5OC)OC)CC[N+]([C@@H]6Cc7ccc(c(c7)O3)OC)(C)C)OC)C.[Cl-].[Cl-]
Nalorphine	O[C@H]2\C=C/[C@H]5[C@@H]4N(CC[C@@]51c3c(O[C@H]12)c(O)ccc3C4)C\C=C
Sodium nitride	[Na]N([Na])[Na]
Sodium nitride	[Na+].[Na+].[Na+].[N-3]
Sodium nitride	[Na+].[Na][N-][Na]
BOP reagent	F[P-](F)(F)(F)(F)F.n1nn(O[P+](N(C)C)(N(C)C)N(C)C)c2ccccc12
Naratriptan	O=S(=O)(NC)CCc3ccc1c(c(c[nH]1)C2CCN(C)CC2)c3
Sodium zincate	[OH-].[OH-].[OH-].[OH-].[Na+].[Na+].[Zn+2]
Bendiocarb	CNC(=O)Oc1cccc2c1OC(C)(C)O2
Sulfanilic acid	OS(=O)(=O)c1ccc(N)cc1
Brazilin	Oc1cc3c(cc1O)[C@@H]2c4c(OC[C@]2(O)C3)cc(O)cc4
Scyllo-Inositol	O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
Nitroxoline	[O-][N+](=O)c1ccc(O)c2ncccc12
Clofoctol	Clc1cc(Cl)ccc1Cc2cc(ccc2O)C(C)(C)CC(C)(C)C
Xibornol	Oc1cc(c(cc1C2CC3CCC2(C)C3(C)C)C)C
Fosfomycin	C[C@H]1[C@H](O1)P(=O)(O)O
Nifurtoinol	C1C(=O)N(C(=O)N1/N=C/C2=CC=C(O2)[N+](=O)[O-])CO
Etilevodopa	O=C(OCC)[C@@H](N)Cc1cc(O)c(O)cc1
Melevodopa	O=C(OC)[C@@H](N)Cc1cc(O)c(O)cc1
Budipine	c1(ccccc1)C3(c2ccccc2)CCN(C(C)(C)C)CC3
Isoxsuprine	O(c1ccccc1)CC(NC(C)C(O)c2ccc(O)cc2)C
Valerenic acid	C[C@@H]1CC[C@H](C2=C(CC[C@H]12)C)/C=C(\C)/C(=O)O
Hydrogen deuteride	[2H][H]
Etifoxine	ClC1=CC=C2N=C(NCC)OC(C3=CC=CC=C3)(C)C2=C1
Gedocarnil	ClC1=CC=C(OC2=CC=CC3=C2C4=C(N3)C=NC(C(OC(C)C)=O)=C4COC)C=C1
Mephenoxalone	O=C2OC(COc1c(OC)cccc1)CN2
Tandospirone	O=C1N(C(=O)[C@H]3[C@@H]1[C@@H]2CC[C@H]3C2)CCCCN5CCN(c4ncccn4)CC5
Benzoctamine	c1ccc3c(c1)C4c2ccccc2C3(CC4)CNC
Mebutamate	CCC(C)C(C)(COC(=O)N)COC(=O)N
Captodiame	S(c1ccc(cc1)C(SCCN(C)C)c2ccccc2)CCCC
Sodium arsenate	[O-][As](=O)([O-])[O-].[Na+].[Na+].[Na+]
Sodium arsenate	O.O.O.O.O.O.O.[O-][As](=O)([O-])[O-].[Na+].[Na+].[Na+]
Sodium arsenate	O.O.O.O.O.O.O.O.O.O.O.O.[O-][As](=O)([O-])[O-].[Na+].[Na+].[Na+]
Clofibride	Clc1ccc(OC(C(=O)OCCCC(=O)N(C)C)(C)C)cc1
Etofibrate	O=C(OCCOC(=O)C(Oc1ccc(Cl)cc1)(C)C)c2cccnc2
Ciprofibrate	ClC2(Cl)CC2c1ccc(OC(C(=O)O)(C)C)cc1
Ronifibrate	O=C(OCCCOC(=O)C(Oc1ccc(Cl)cc1)(C)C)c2cccnc2
Simfibrate	Clc2ccc(OC(C(=O)OCCCOC(=O)C(Oc1ccc(Cl)cc1)(C)C)(C)C)cc2
Aluminium clofibrate	Clc2ccc(OC(C)(C)C(=O)O[Al](O)OC(=O)C(C)(C)Oc1ccc(Cl)cc1)cc2
Clofibrate	Clc1ccc(OC(C(=O)OCC)(C)C)cc1
Acipimox	[O-][n+]1c(cnc(C(=O)O)c1)C
Nicotinyl alcohol	OCc1cccnc1
Aluminium nicotinate	[Al+3].OC(=O)c1cccnc1
Nicofuranose	C1=CC(=CN=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@](O2)(COC(=O)C3=CN=CC=C3)O)OC(=O)C4=CN=CC=C4)OC(=O)C5=CN=CC=C5
Niceritrol	C1=CC(=CN=C1)C(=O)OCC(COC(=O)C2=CN=CC=C2)(COC(=O)C3=CN=CC=C3)COC(=O)C4=CN=CC=C4
Meglutol	O=C(O)CC(O)(C)CC(=O)O
Benfluorex	FC(F)(F)c1cccc(c1)CC(NCCOC(=O)c2ccccc2)C
Tiadenol	OCCSCCCCCCCCCCSCCO
Magnesium pyridoxal 5-phosphate glutamate	O=C(N)CC[C@H](N)C(=O)O.O=P(O)(O)OCc1cnc(c(O)c1C=O)C
Elcatonin	[H]/N=C(/N)\NCCC[C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H]([C@@H](C)O)C(=O)N1CCC[C@H]1C(=O)N)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc3ccc(cc3)O)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc4c[nH]cn4)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H]5CCCCCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N5)[C@@H](C)O)CO)CC(C)C)CC(=O)N)CO
Dysprosium(III) oxide	O=[Dy]O[Dy]=O
Desformylflustrabromine	C=CC(C)(C)c2[nH]c1cc(Br)ccc1c2CCNC
Trefentanil	Fc1ccccc1N(C(=O)CC)C4(c2ccccc2)CCN(CCN3\N=N/N(C3=O)CC)CC4
Brifentanil	Fc1ccccc1N(C(=O)COC)[C@H]3CCN(CCN2\N=N/N(C2=O)CC)C[C@H]3C
Brallobarbital	O=C1NC(=O)NC(=O)C1(CC(\Br)=C)C\C=C
Crotylbarbital	O=C1NC(=O)NC(=O)C1(CC)C/C=C/C
Ibopamine	O=C(Oc1cc(ccc1OC(=O)C(C)C)CCNC)C(C)C
Clebopride	Clc1cc(c(OC)cc1N)C(=O)NC3CCN(Cc2ccccc2)CC3
Alizapride	C=CCN1CCCC1CNC(=O)c3cc2nn[nH]c2cc3OC
Moxaverine	CCC1=NC(=C2C=C(C(=CC2=C1)OC)OC)CC3=CC=CC=C3
Drotaverine	O(c1ccc(cc1OCC)\C=C3\c2c(cc(OCC)c(OCC)c2)CCN3)CC
Udenafil	O=C2\N=C(/Nc1c(nn(c12)C)CCC)c3cc(ccc3OCCC)S(=O)(=O)NCCC4N(C)CCC4
Moxisylyte	CC1=CC(=C(C=C1OC(=O)C)C(C)C)OCCN(C)C
Avanafil	Clc1c(OC)ccc(c1)CNc3nc(ncc3C(=O)NCc2ncccn2)N4[C@@H](CCC4)CO
Terodiline	c1ccccc1C(c2ccccc2)CC(NC(C)(C)C)C
Propiverine	CCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OC3CCN(CC3)C
Meladrazine	CCN(CC)C1=NC(=NN)N=C(N1)N(CC)CC
Emepronium bromide	CC[N+](C)(C)C(C)CC(c1ccccc1)c2ccccc2.[Br-]
Triclocarban	Clc2ccc(NC(=O)Nc1ccc(Cl)cc1)cc2Cl
Etybenzatropine	CCN1[C@@H]2CC[C@H]1C[C@H](C2)OC(c3ccccc3)c4ccccc4
Etanautine	O=C2N(c1ncn(c1C(=O)N2C)CC(=O)O)C.O(CCN(C)C)C(c1ccccc1)c2ccccc2
Tropatepine	S3c1ccccc1/C(c2c(cccc2)C3)=C5/CC4N(C)C(CC4)C5
Bornaprine	O=C(OCCCN(CC)CC)C2(c1ccccc1)CC3CCC2C3
Mazaticol	CC1(CC[C@@H]2C[C@H](C[C@H]1N2C)OC(=O)C(c3cccs3)(c4cccs4)O)C
Phenglutarimide	CCN(CC)CC[C@]1(CCC(=O)NC1=O)c1ccccc1
Metixene	CN1CCCC(C1)CC2C3=CC=CC=C3SC4=CC=CC=C24
Tropine	CN1[C@@H]2CC[C@H]1C[C@H](C2)O
Lofentanil	O=(CC)N(c1ccccc1)[C@@]2(C(OC)=O)CCN(C[C@H]2C)CCc3ccccc3
Minaxolone	CCO[C@H]1C[C@]2([C@@H](CC[C@@H]3[C@@H]2[C@@H](C[C@]4([C@H]3CC[C@@H]4C(=O)C)C)N(C)C)C[C@@H]1O)C
Esketamine	CN[C@]1(c2ccccc2Cl)CCCCC1=O
Alfaxalone	O=C2[C@H]3[C@H]([C@@H]1CC[C@H](C(=O)C)[C@@]1(C)C2)CC[C@H]4C[C@H](O)CC[C@]34C
Divinyl ether	O(\C=C)\C=C
Tinyatoxin	C[C@@H]1C[C@]2([C@H]3[C@H]4[C@]1([C@@H]5C=C(C(=O)[C@]5(CC(=C4)COC(=O)Cc6ccc(cc6)O)O)C)O[C@](O3)(O2)Cc7ccccc7)C(=C)C
Sulfonmethane	O=S(=O)(C(C)(C)S(=O)(=O)CC)CC
Xylobiose	C1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@H](CO)[C@@H]([C@H](C=O)O)O)O)O)O
Chloramine-T	[Na+].O=S(=O)([N-]Cl)c1ccc(cc1)C
Phenylmercuric borate	OB(O)O[Hg]c1ccccc1
Mercuric amidochloride	Cl[Hg]N
Didecyldimethylammonium chloride	[Cl-].C(CCCCC[N+](C)(CCCCCCCCCC)C)CCCC
Benzoxonium chloride	[Cl-].OCC[N+](CCO)(Cc1ccccc1)CCCCCCCCCCCC
Chlorquinaldol	Clc1c(O)c2nc(ccc2c(Cl)c1)C
Dequalinium	c12ccccc1c(cc([n+]2CCCCCCCCCC[n+]4c3ccccc3c(N)cc4C)C)N
Hexamidine	O(c1ccc(cc1)C(=[N@H])N)CCCCCCOc2ccc(C(=[N@H])N)cc2
Propamidine	O(c1ccc(cc1)C(=[N@H])N)CCCOc2ccc(C(=[N@H])N)cc2
Dibrompropamidine	Brc2cc(ccc2OCCCOc1ccc(C(=[N@H])N)cc1Br)C(=[N@H])N
Diiodohydroxypropane	OC(CI)CI
Trimethylsilanol	O[Si](C)(C)C
Thiocarlide	S=C(Nc1ccc(OCCC(C)C)cc1)Nc2ccc(OCCC(C)C)cc2
Terizidone	O=C3NOCC3/N=C/c2ccc(/C=N/C1C(=O)NOC1)cc2
Prothionamide	CCCc1cc(ccn1)C(=S)N
Morinamide	C1COCCN1CNC(=O)C2=NC=CN=C2
Hernandulcin	CC1=CC(=O)[C@@H](CC1)[C@](C)(CCC=C(C)C)O
Dysprosium titanate	[Dy+3].[Dy+3].[Ti+4].[Ti+4].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2]
Hydroxymethyl group	[CH2]O
Dibenzo-18-crown-6	O1c3c(OCCOCCOc2ccccc2OCCOCC1)cccc3
Triflusal	CC(=O)Oc1cc(ccc1C(=O)O)C(F)(F)F
Picotamide	O=C(NCc1cccnc1)c3cc(C(=O)NCc2cccnc2)c(OC)cc3
Indobufen	O=C(O)C(c1ccc(cc1)N3C(=O)c2ccccc2C3)CC
Cloricromen	O=C(OCC)COc2ccc\1c(OC(=O)/C(=C/1C)CCN(CC)CC)c2Cl
Ditazole	C1=CC=C(C=C1)C2=C(OC(=N2)N(CCO)CCO)C3=CC=CC=C3
Aloxiprin	[Al+3].O=C(Oc1ccccc1C([O-])=O)C.[OH-].[O-]C(=O)c1ccccc1OC(=O)C
Aloxiprin	CC(=O)Oc0ccccc0C(=O)O[Al](O)OC(=O)c1ccccc1OC(=O)C
Xamoterol	O=C(NCCNCC(O)COc1ccc(O)cc1)N2CCOCC2
Angiotensinamide	O=C(N)C[C@H](N)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)CCC2)Cc3cnc[nH]3)C(C)C)Cc4ccc(O)cc4)C(C)C)CCC/N=C(\N)N
Hexanitroethane	C(C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Peruvoside	O=C\1OC/C(=C/1)[C@H]6CC[C@@]5(O)[C@]6(C)CC[C@H]3[C@H]5CC[C@@H]4C[C@@H](O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](OC)[C@@H]2O)CC[C@]34C=O
Cymarin	O=C\1OC/C(=C/1)[C@H]2CC[C@@]6(O)[C@]2(C)CC[C@H]4[C@H]6CC[C@]5(O)C[C@@H](O[C@@H]3O[C@@H]([C@@H](O)[C@@H](OC)C3)C)CC[C@]45C=O
Gitoformate	CC1C(C(CC(O1)OC2C(OC(CC2OC=O)OC3C(OC(CC3OC=O)OC4CCC5(C(C4)CCC6C5CCC7(C6(CC(C7C8=CC(=O)OC8)OC=O)O)C)C)C)C)OC=O)OC=O
Lanatoside C	C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2CC[C@]3([C@@H](C2)CC[C@@H]4[C@@H]3C[C@H]([C@]5([C@@]4(CC[C@@H]5C6=CC(=O)OC6)O)C)O)C)O)O[C@H]7C[C@@H]([C@@H]([C@H](O7)C)O[C@H]8C[C@@H]([C@@H]([C@H](O8)C)O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O)OC(=O)C)O
Α-Acetyldigoxin	O=C\1OC/C(=C/1)[C@H]2CC[C@@]8(O)[C@]2(C)[C@H](O)C[C@H]7[C@H]8CC[C@H]6[C@]7(C)CC[C@H](O[C@@H]5O[C@H](C)[C@@H](O[C@@H]4O[C@@H]([C@@H](O[C@@H]3O[C@@H]([C@@H](O)[C@@H](OC(=O)C)C3)C)[C@@H](O)C4)C)[C@@H](O)C5)C6
Strontium peroxide	[O-] [O-].[Sr+2]
N-Methylphenethylamine	CNCCc1ccccc1
2-C-Methylerythritol 4-phosphate	CC(CO)(C(COP(=O)(O)O)O)O
1-Deoxy-D-xylulose 5-phosphate	O=P(O)(O)OC[C@@H](O)[C@H](O)C(=O)C
Iditol	O[C@@H]([C@H](O)CO)[C@@H](O)[C@H](O)CO
Ranirestat	c1cc2n(c1)[C@@]3(CC(=O)NC3=O)C(=O)N(C2=O)Cc4ccc(cc4F)Br
Epalrestat	O=C(O)CN1C(=O)C(\SC1=S)=C/C(=C/c2ccccc2)C
Tryptophan tryptophylquinone	C1=CC=C2C(=C1)C(=C(N2)C3=CC(=O)C(=O)C4=C3C(=C(N4)N)CCC(=O)O)CC(C(=O)O)N
Alatrofloxacin	C[C@@H](C(=O)N[C@@H](C)C(=O)N[C@H]1[C@H]2[C@@H]1CN(C2)C3=C(C=C4C(=O)C(=CN(C4=N3)C5=C(C=C(C=C5)F)F)C(=O)O)F)N
ALPHA (psychedelic)	CCC(N)c1ccc2OCOc2c1
Hexyl cinnamaldehyde	O=C\C(=C\c1ccccc1)CCCCCC
Setiptiline	c42c(\C3=C(/c1ccccc1C2)CN(C)CC3)cccc4
Brasofensine	Clc1ccc(cc1Cl)[C@H]3C[C@H]2N(C)[C@H](CC2)[C@@H]3\C=N\OC
Oleuropein	O=C(OCCc1ccc(O)c(O)c1)C[C@H]2C(=C/C)\[C@@H](O\C=C2\C(=O)OC)O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)CO
Ligstroside	C/C=C/1\[C@@H](C(=CO[C@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)C(=O)OC)CC(=O)OCCC3=CC=C(C=C3)O
Norfenfluramine	FC(F)(F)c1cccc(c1)CC(N)C
Indalpine	c2(c1ccccc1[nH]c2)CCC3CCNCC3
Femoxetine	O(c1ccc(OC)cc1)C[C@@H]3[C@@H](c2ccccc2)CCN(C)C3
7-Hydroxyamoxapine	C1CN(CCN1)C2=NC3=C(C=C(C=C3)O)OC4=C2C=C(C=C4)Cl
Phycocyanobilin	CC[C@@H]\1[C@H](C(=O)N/C1=C\C2=C(C(=C(N2)/C=C\3/C(=C(/C(=C\C4=NC(=O)C(=C4C)CC)/N3)C)CCC(=O)O)CCC(=O)O)C)C
Bisdisulizole disodium	C1=CC(=CC=C1C2=NC3=C(C=C(C=C3N2)S(=O)(=O)O)S(=O)(=O)[O-])C4=NC5=C(C=C(C=C5N4)S(=O)(=O)O)S(=O)(=O)[O-].[Na+].[Na+]
Methoxamine	O(c1ccc(OC)cc1C(O)C(N)C)C
Dapagliflozin	Clc1ccc(cc1Cc2ccc(OCC)cc2)[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O
Pixantrone	O=C2c3c(C(=O)c1c(ccc(NCCN)c12)NCCN)cncc3
Methylpentynol	CCC(C)(C#C)O
Apronal	O=C(NC(=O)N)C(C(C)C)C\C=C
Hexapropymate	O=C(OC1(CCCCC1)CC#C)N
Carbromal	CCC(Br)(CC)C(=O)NC(N)=O
Bromisoval	CC(C)C(Br)C(=O)NC(N)=O
Pyrithyldione	O=C1N/C=C\C(=O)C1(CC)CC
Chloralodol	ClC(Cl)(Cl)C(O)OC(CC(O)(C)C)C
N-Acetylglycinamide	CC(=O)NCC(N)=O
TRIMU 5	Oc1ccc(C[C@@H](N)C(=O)N[C@H](C)C(=O)NC(=O)CNCCC(C)C)cc1
Aminomethylbenzoic acid	O=C(O)c1ccc(cc1)CN
Sodium sesquicarbonate	C(=O)(O)[O-].C(=O)([O-])[O-].[Na+].[Na+].[Na+]
Ifenprodil	OC(c1ccc(O)cc1)C(N2CCC(CC2)Cc3ccccc3)C
Magnesium gluconate	[Mg+2].[O-]C(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.[O-]C(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
Tioclomarol	c1ccc2c(c1)c(c(c(=O)o2)C(CC(c3ccc(cc3)Cl)O)c4ccc(s4)Cl)O
Diphenadione	O=C2c1ccccc1C(=O)C2C(=O)C(c3ccccc3)c4ccccc4
Clorindione	Clc1ccc(cc1)C3C(=O)c2ccccc2C3=O
Insulin lispro	CCC(C)C(C(=O)NC(C(C)C)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)N)C(=O)NC(CS)C(=O)NC(CS)C(=O)NC(C(C)O)C(=O)NC(CO)C(=O)NC(C(C)CC)C(=O)NC(CS)C(=O)NC(CO)C(=O)NC(CC(C)C)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CCC(=O)N)C(=O)NC(CC(C)C)C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)N)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(CS)C(=O)NC(CC(=O)N)C(=O)O)NC(=O)CN.CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)NC(CS)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CCCNC(=N)N)C(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)NC(CC4=CC=C(C=C4)O)C(=O)NC(C(C)O)C(=O)NC(CCCCN)C(=O)N5CCCC5C(=O)NC(C(C)O)C(=O)O)NC(=O)C(C)NC(=O)C(CCC(=O)O)NC(=O)C(C(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC6=CN=CN6)NC(=O)C(CO)NC(=O)CNC(=O)C(CS)NC(=O)C(CC(C)C)NC(=O)C(CC7=CN=CN7)NC(=O)C(CCC(=O)N)NC(=O)C(CC(=O)N)NC(=O)C(C(C)C)NC(=O)C(CC8=CC=CC=C8)N
Proctolin	C[C@H]([C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](CCCN=C(N)N)N)O
Micafungin	CCCCCOc1ccc(-c2cc(-c3ccc(C(=O)N[C@H]4C[C@@H](O)[C@@H](O)N=C(O)[C@@H]5[C@@H](O)[C@@H](C)CN5C(=O)[C@H]([C@H](O)CC(=N)O)N=C(O)[C@H]([C@H](O)[C@@H](O)c5ccc(O)c(OS(=O)(=O)O)c5)N=C(O)[C@@H]5C[C@@H](O)CN5C(=O)[C@H]([C@H](C)O)N=C4O)cc3)no2)cc1
Omoconazole	Clc3ccc(C(/OCCOc1ccc(Cl)cc1)=C(/n2ccnc2)C)c(Cl)c3
Fenticonazole	c1ccc(cc1)Sc2ccc(cc2)COC(Cn3ccnc3)c4ccc(cc4Cl)Cl
Bifonazole	n1ccn(c1)C(c3ccc(c2ccccc2)cc3)c4ccccc4
Isoconazole	Clc1ccc(c(Cl)c1)C(OCc2c(Cl)cccc2Cl)Cn3ccnc3
Chlormidazole	Clc1ccc(cc1)Cn2c3ccccc3nc2C
Butoconazole	Clc1ccc(cc1)CCC(Sc2c(Cl)cccc2Cl)Cn3ccnc3
Propenidazole	O=C(OCC)\C(=C\c1ncc(n1C)[N+]([O-])=O)C(=O)C
Azanidazole	[O-] [N+](=O)c2cnc(\C=C\c1nc(ncc1)N)n2C
Triphenyl phosphite	O(P(Oc1ccccc1)Oc2ccccc2)c3ccccc3
Triphenyl phosphate	O=P(Oc1ccccc1)(Oc2ccccc2)Oc3ccccc3
Oxaceprol	CC(=O)N1C[C@@H](C[C@H]1C(=O)O)O
Lithium succinate	[Li+].[Li+].[O-]C(=O)CCC([O-])=O
Colfosceril palmitate	O=C(OCC(OC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)CCCCCCCCCCCCCCC
Phenoxymethylpenicillin	CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)COC3=CC=CC=C3)C(=O)O)C
Pertechnetic acid	O[Tc](=O)(=O)=O
Tris(8-hydroxyquinolinato)aluminium	c7ccc8cccc9O[AlH3-6]36(Oc2cccc1ccc[n+]3c12)(Oc5cccc4ccc[n+]6c45)[n+]7c89
Theaflavin-3-gallate	c1c(cc(=O)c(c2c1c(cc(c2O)O)[C@@H]3[C@@H](Cc4c(cc(cc4O3)O)O)O)O)[C@@H]5[C@@H](Cc6c(cc(cc6O5)O)O)OC(=O)c7cc(c(c(c7)O)O)O
Theaflavin digallate	Oc1cc(cc(O)c1O)C(=O)Oc5c(O)cc([C@H]2Oc3cc(O)cc(O)c3C[C@H]2O)c6\C=C(/C=C(/OC(=O)c4cc(O)c(O)c(O)c4)C(=O)c56)[C@H]7Oc8cc(O)cc(O)c8C[C@H]7O
Sulfaphenazole	O=S(=O)(c1ccc(N)cc1)Nc3ccnn3c2ccccc2
Sulfamerazine	O=S(=O)(Nc1nc(ccn1)C)c2ccc(N)cc2
Sulfaperin	O=S(=O)(Nc1ncc(cn1)C)c2ccc(N)cc2
Sulfamethoxypyridazine	O=S(=O)(Nc1nnc(OC)cc1)c2ccc(N)cc2
Sulfametomidine	O=S(=O)(Nc1nc(nc(OC)c1)C)c2ccc(N)cc2
Sulfalene	O=S(=O)(Nc1nccnc1OC)c2ccc(N)cc2
Sulfadimethoxine	COc1cc(nc(n1)OC)NS(=O)(=O)c2ccc(cc2)N
Sulfathiourea	O=S(=O)(c1ccc(N)cc1)NC(=S)N
Sulfapyridine	O=S(=O)(Nc1ncccc1)c2ccc(N)cc2
Sulfadimidine	O=S(=O)(Nc1nc(cc(n1)C)C)c2ccc(N)cc2
Sulfisomidine	O=S(=O)(Nc1nc(nc(c1)C)C)c2ccc(N)cc2
Sulfametoxydiazine	O=S(=O)(Nc1ncc(OC)cn1)c2ccc(N)cc2
Sulfamoxole	O=S(=O)(Nc1nc(c(o1)C)C)c2ccc(N)cc2
Brodimoprim	Brc1c(OC)cc(cc1OC)Cc2cnc(nc2N)N
Cycloundecane	C1CCCCCCCCCC1
Emopamil	N#CC(c1ccccc1)(C(C)C)CCCN(CCc2ccccc2)C
Mecoprop	CC1=C(C=CC(=C1)Cl)OC(C)C(=O)O
Enclomifene	CCN(CC)CCOC1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/Cl)/C3=CC=CC=C3
Zuclomifene	CCN(CC)CCOC1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\Cl)/C3=CC=CC=C3
Trimethyltin chloride	C[Sn](C)(C)Cl
Triphenyltin chloride	Cl[Sn](c1ccccc1)(c2ccccc2)c3ccccc3
Tetraethyltin	CC[Sn](CC)(CC)CC
Trimethylolpropane phosphite	O1P2OCC(CC)(C1)CO2
Tricyclohexylphosphine	C1(CCCCC1)P(C2CCCCC2)C3CCCCC3
Fluoronium	[FH2+]
Chloromethyl methyl ether	COCCl
Bis(chloromethyl) ether	ClCOCCl
Niobium pentoxide	O=[Nb](=O)O[Nb](=O)=O
Tacalcitol	O[C@@H]1CC(\C(=C)[C@@H](O)C1)=C\C=C2/CCC[C@]3([C@H]2CC[C@@H]3[C@H](C)CC[C@@H](O)C(C)C)C
4-Chloroindole-3-acetic acid	Clc1cccc2c1c(c[nH]2)CC(=O)O
Neuromedin N	OC([C@H](CC(C)C)NC([C@@]([C@H](CC)C)([H])NC([C@H](CC1=CC=C(O)C=C1)NC([C@@H]2CCCN2C([C@](NC([C@@H](N)CCCCN)=O)([H])[C@H](CC)C)=O)=O)=O)=O)=O
2,4,6-Trimethylaniline	CC1=CC(=C(C(=C1)C)N)C
3-(Trifluoromethyl)aniline	FC(F)(F)c1cc(N)ccc1
Cyanuric fluoride	Fc1nc(F)nc(F)n1
Trichlorophenylsilane	c1ccc(cc1)[Si](Cl)(Cl)Cl
Trichloroethylsilane	CC[Si](Cl)(Cl)Cl
Trichloro(chloromethyl)silane	ClC[Si](Cl)(Cl)Cl
Dimethyldichlorosilane	C[Si](C)(Cl)Cl
Methyltrichlorosilane	C[Si](Cl)(Cl)Cl
Phenylmercury acetate	CC(=O)O[Hg]C1=CC=CC=C1
Oxalyldiaminopropionic acid	C([C@@H](C(=O)O)N)NC(=O)C(=O)O
Vomitoxin	CC1=C[C@H]2O[C@@H]3[C@H](O)C[C@]([C@]2([C@H](O)C1=O)CO)([C@]13OC1)C
Plicamycin	CO[C@H](C(=O)[C@@H](O)[C@@H](C)O)C1Cc2cc3cc(O[C@H]4C[C@@H](O[C@H]5C[C@@H](O)[C@H](O)[C@@H](C)O5)[C@@H](O)[C@@H](C)O4)c(C)c(O)c3c(O)c2C(=O)[C@H]1O[C@H]1C[C@@H](O[C@H]2C[C@@H](O[C@H]3C[C@](C)(O)[C@H](O)[C@@H](C)O3)[C@H](O)[C@@H](C)O2)[C@H](O)[C@@H](C)O1
Xantphos	O6c1c(cccc1P(c2ccccc2)c3ccccc3)C(c7cccc(P(c4ccccc4)c5ccccc5)c67)(C)C
Hydroxylammonium chloride	[Cl-].O[NH3+]
Acephate	O=C(NP(=O)(OC)SC)C
1-Octen-3-ol	OC(C=C)CCCCC
Naphthalocyanine	C1(/N=C(C2=C/3C=C4C=CC=CC4=C2)\NC3=N/C(C5=C/6C=C(C=CC=C7)C7=C5)=NC6=N/8)=N/C(C9=CC%10=CC=CC=C%10C=C19)=N\C%11=C%12C=C%13C=CC=CC%13=CC%12=C8N%11
Hexafluoroacetylacetone	FC(F)(F)C(=O)CC(=O)C(F)(F)F
Cefpirome	CON=C(c1csc(n1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[n+]4cccc5c4CCC5)C(=O)[O-]
Cefetamet	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)C(=N\OC)/c3nc(sc3)N)C)C(=O)O
Cefodizime	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)C(=N\OC)/c3nc(sc3)N)CSc4nc(c(s4)CC(=O)O)C)C(=O)O
Latamoxef	O=C2N1/C(=C(\CO[C@@H]1[C@]2(OC)NC(=O)C(c3ccc(O)cc3)C(=O)O)CSc4nnnn4C)C(=O)O
Cefsulodin	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)C(c3ccccc3)S(=O)(=O)O)C[n+]4ccc(C(=O)N)cc4)C([O-])=O
Cefmetazole	O=C2N1/C(=C(\CS[C@@H]1[C@]2(OC)NC(=O)CSCC#N)CSc3nnnn3C)C(=O)O
Cefamandole	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)[C@H](O)c3ccccc3)CSc4nnnn4C)C(=O)O
Ceftezole	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)Cn3nnnc3)CSc4nncs4)C(=O)O
Cefroxadine	O=C2N1/C(=C(/OC)CS[C@@H]1[C@@H]2NC(=O)[C@@H](C/3=C/C\C=C/C\3)N)C(=O)O
Cefatrizine	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)[C@@H](c3ccc(O)cc3)N)CSc4nn[nH]c4)C(=O)O
Cefazedone	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)CN/3/C=C(/Cl)C(=O)C(\Cl)=C\3)CSc4nnc(s4)C)C(=O)O
Cephaloridine	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)Cc3sccc3)C[n+]4ccccc4)C([O-])=O
Cefonicid	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)[C@H](O)c3ccccc3)CSc4nnnn4CS(=O)(=O)O)C(=O)O
Clidinium bromide	O=C(OC2C1CC[N+](CC1)(C)C2)C(O)(c3ccccc3)c4ccccc4
Ipriflavone	CC(C)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3
Butyl iodide	CCCCI
NS102	O=C2NC1=C3C(CCCC3)=C([N+]([O-])=O)C=C1/C2=N/O
Pumiliotoxin 251D	O[C@]1(CC(=C\[C@H](C)CCCC)\CN2[C@H]1CCC2)C
Allopumiliotoxin 267A	O[C@@H]1C(=C\[C@H](C)CCCC)\CN2[C@H]([C@]1(O)C)CCC2
Phenylacetylglutamine	O=C(N[C@H](C(=O)O)CCC(=O)N)Cc1ccccc1
Mestanolone	O=C2C[C@@H]1CC[C@@H]3[C@@H]([C@@]1(C)CC2)CC[C@]4([C@H]3CC[C@@]4(O)C)C
Lithium iron phosphate	[Fe+2].[Li+].[O-]P([O-])([O-])=O
2,α-Dimethyltryptamine	Cc1c(c2ccccc2[nH]1)CC(C)N
Alpha,N-DMT	c1cccc2c1c(c[nH]2)CC(NC)C
Acid orange 20	[Na+].[O-]S(=O)(=O)C1=CC=C(NN=C2C=CC(=O)C3=C2C=CC=C3)C=C1
Bromobimane	O=C1\C(=C(/N2/C(=C(\C(=O)N12)C)CBr)C)C
Plutonium(III) chloride	[Pu+3].[Cl-].[Cl-].[Cl-]
Labdane	C2CC([C@@H]1CC[C@@H]([C@@H]([C@@]1(C)C2)CC[C@H](C)CC)C)(C)C
Ellman's reagent	c1cc(c(cc1SSc2ccc(c(c2)C(=O)O)[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
Emetine	O(c1cc2c(cc1OC)[C@H](NCC2)C[C@H]5C[C@H]4c3c(cc(OC)c(OC)c3)CCN4C[C@@H]5CC)C
Diloxanide	O=C(Oc1ccc(N(C(=O)C(Cl)Cl)C)cc1)c2occc2
Tesofensine	Clc1ccc(cc1Cl)[C@H]3C[C@H]2N(C)[C@H](CC2)[C@@H]3COCC
RTI-55	CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)C3=CC=C(C=C3)I)C(=O)OC
Thiocyanogen	N#CSSC#N
Talastine	O=C1c3ccccc3\C(=N/N1CCN(C)C)Cc2ccccc2
Propylisopropyltryptamine	CC(C)N(CCC)CCc2c[nH]c1ccccc12
O-Acetylserine	O=C(OCC(N)C(=O)O)C
Piceatannol	C1=CC(=C(C=C1C=CC2=CC(=CC(=C2)O)O)O)O
Zaurategrast	C1CCC2(CC1)C(=C(C2=O)Br)N[C@@H](CC3=CC=C(C=C3)NC4=NC=CC5=C4C=NC=C5)C(=O)O
Tridihexethyl	OC(c1ccccc1)(CC[N+](CC)(CC)CC)C2CCCCC2
Phenyl-C61-butyric acid methyl ester	COC(=O)CCCC1(C23C14C5=C6C7=C8C5=C9C1=C5C%10=C%11C%12=C%13C%10=C%10C1=C8C1=C%10C8=C%10C%14=C%15C%16=C%17C(=C%12C%12=C%17C%17=C%18C%16=C%16C%15=C%15C%10=C1C7=C%15C1=C%16C(=C%18C7=C2C2=C%10C(=C5C9=C42)C%11=C%12C%10=C%177)C3=C16)C%14=C%138)C1=CC=CC=C1
Sodium phenoxide	[Na+].[O-]c1ccccc1
Tetrabutylammonium bromide	[Br-].CCCC[N+](CCCC)(CCCC)CCCC
Sodium perrhenate	[O-][Re](=O)(=O)=O.[Na+]
Alpha,N,O-TMS	O(c1cc2c(cc1)[nH]cc2CC(NC)C)C
Naltrindole	Oc4c3O[C@H]7c2c(c1ccccc1[nH]2)C[C@@]6(O)[C@H]5N(CC[C@@]67c3c(cc4)C5)CC8CC8
Tyropanoic acid	CCCC(=O)NC1=C(C=C(C(=C1I)CC(CC)C(=O)O)I)I
Dicoronylene	C1=CC2=C3C4=C1C=CC5=C4C6=C(C=C5)C=C7C8=CC9=C1C4=C(C=CC5=C4C4=C(C=C5)C=CC5=CC(=C8C1=C54)C1=C7C6=C3C(=C1)C=C2)C=C9
6-MeO-THH	CC1NCCC2=C1NC(C=C3)=C2C=C3OC
Trioxsalen	Cc1cc2c(o1)c(C)c1c(c2)c(C)cc(=O)o1
Dimethylzinc	C[Zn]C
Suriclone	Clc4nc5nc(N3C(=O)C=1SCCSC=1C3OC(=O)N2CCN(C)CC2)ccc5cc4
Alimemazine	S2c1ccccc1N(c3c2cccc3)CC(C)CN(C)C
Potassium canrenoate	[K+].[O-]C(=O)CC[C@]3(O)CC[C@H]2[C@@H]4/C=C\C1=C\C(=O)CC[C@@]1([C@H]4CC[C@@]23C)C
Canrenone	O=C5\C=C4\C=C/[C@@H]1[C@H](CC[C@]3([C@H]1CC[C@]32OC(=O)CC2)C)[C@@]4(C)CC5
Afloqualone	O=C1C2=CC(N)=CC=C2N=C(CF)N1C3=CC=CC=C3C
Myristoleic acid	O=C(O)CCCCCCC\C=C/CCCC
Potassium bisulfite	OS(=O)[O-].[K+]
Methyl cyanoformate	N#CC(=O)OC
Potassium chlorochromate	O=[Cr](=O)=O.[Cl-].[K+]
Isomalathion	CCOC(=O)CC(C(=O)OCC)SP(=O)(OC)SC
Malaoxon	CCOC(=O)CC(C(=O)OCC)SP(=O)(OC)OC
Pyroglutamyl-histidyl-glycine	O=C2N[C@H](C(=O)N[C@H](C(=O)NCC(=O)O)CC/1/N=C\N=C\1)CC2
FG-7142	CNC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2
Theodrenaline	Cn1c2c(c(=O)n(c1=O)C)n(cn2)CCNCC(c3ccc(c(c3)O)O)O
Arbutamine	Oc1ccc(cc1O)[C@@H](O)CNCCCCc2ccc(O)cc2
Cafedrine	O=C2N(c1ncn(c1C(=O)N2C)CCNC(C)C(O)c3ccccc3)C
Gepefrine	OC1=CC(C[C@H](C)N)=CC=C1
Prenalterol	O(c1ccc(O)cc1)C[C@@H](O)CNC(C)C
Dimetofrine	O(c1cc(cc(OC)c1O)C(O)CNC)C
Mephentermine	N(C(Cc1ccccc1)(C)C)C
Norfenefrine	OC(c1cc(O)ccc1)CN
Etilefrine	CCNCC(O)c1cc(O)ccc1
Oripavine	OC1=C(O[C@H]2C(OC)=CC=C3[C@@]42CCN5C)C4=C(C[C@H]35)C=C1
Tilidine	O=C(OCC)[C@@]1(CCC=C[C@H]1N(C)C)C2=CC=CC=C2
Ocinaplon	O=C(c1cnn2c(ccnc12)c3ccncc3)c4ncccc4
Panadiplon	O=C4N(c5ccccc5n3cnc(c1nc(on1)C2CC2)c34)C(C)C
Nalfurafine	CN([C@@H]1CC[C@]2([C@H]3CC4=C5[C@]2([C@H]1OC5=C(C=C4)O)CCN3CC6CC6)O)C(=O)/C=C/C7=COC=C7
Pinacolone	CC(=O)C(C)(C)C
Pazinaclone	Clc1nc2nc(ccc2cc1)N4C(=O)c3ccccc3C4CC(=O)N6CCC5(OCCO5)CC6
Dirucotide	CC[C@H](C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H]([C@@H](C)O)C(=O)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@H](Cc4cnc[nH]4)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H]5CCCN5C(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)N
Threitol	OC[C@@H](O)[C@H](O)CO
Tapentadol	Oc1cc(ccc1)[C@@H]([C@@H](C)CN(C)C)CC
Hydroxyl aluminium bis(2-ethylhexanoate)	CCCCC(CC)C(=O)O[Al](O)OC(=O)C(CC)CCCC
Saripidem	O=C(N(C)Cc1c(nc2ccccn12)c3ccc(Cl)cc3)CCC
Canrenoic acid	C[C@]12CCC(=O)C=C1C=C[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@]4(CCC(=O)O)O)C
Sodium methylparaben	O=C([O-])C1=CC=C(O)C=C1.[Na+]
2-Ethylhexanoic acid	CCCCC(CC)C(O)=O
Succinic semialdehyde	O=CCCC(=O)O
Imidazenil	Brc4ccccc4C/2=N/Cc1c(ncn1c3c\2cc(F)cc3)C(=O)N
Suproclone	O=C(N5CCN(C(=O)OC4C=1SCCSC=1C(=O)N4c2nc3nc(Cl)ccc3cc2)CC5)CC
1-Aminopropan-2-ol	OC(C)CN
1-Aminopropan-2-ol	O[C@H](C)CN
1-Aminopropan-2-ol	O[C@@H](C)CN
Urea nitrate	C(=O)(N)N.[N+](=O)(O)[O-]
QH-II-66	O=C1N(C)C2=C(C(C3=CC=CC=C3)=NC1)C=C(C=C2)C#C
Zapizolam	Clc4ccccc4C/3=N/Cc1nncn1c2c\3nc(Cl)cc2
Xanthosine triphosphate	OP(O)(=O)O.OP(O)(=O)O.OP(O)(=O)O.O=C3Nc2c(ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)C(=O)N3
Fosazepam	ClC1=CC2=C(C=C1)N(CP(C)(C)=O)C(CN=C2C3=CC=CC=C3)=O
Phenomorphan	Oc3ccc4C[C@H]1N(CC[C@@]2(CCCC[C@@H]12)c4c3)CCc5ccccc5
Anethole trithione	S=C\2SS/C(c1ccc(OC)cc1)=C/2
Nonivamide	CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
Ritiometan	O=C(O)CSC(SCC(=O)O)SCC(=O)O
Calcium hexamine thiocyanate	C1N2CN3CN1CN(C2)C3.C(#N)[S-].C(#N)[S-].[Ca+2]
Antazoline	N\1=C(\NCC/1)CN(c2ccccc2)Cc3ccccc3
Tymazoline	Cc1ccc(c2c1cccc2OCC3=NCCN3)C(C)C
Fenoxazoline	CC(C)C1=CC=CC=C1OCC2=NCCN2
Tuaminoheptane	CCCCCC(C)N
Metizoline	CC1=C(C2=CC=CC=C2S1)CC3=NCCN3
Unoprostone	O=C(O)CCC/C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1CCC(=O)CCCCCCC
Befunolol	O=C(c2oc1c(OCC(O)CNC(C)C)cccc1c2)C
Paraoxon	[O-][N+](=O)c1ccc(OP(=O)(OCC)OCC)cc1
Dapiprazole	n1nc(n2c1CCCC2)CCN4CCN(c3ccccc3C)CC4
2-Nonenal	O=C/C=C/CCCCCC
Dezocine	Oc1ccc2c(c1)[C@@]3(C)CCCCC[C@@H](C2)[C@H]3N
Lacidipine	CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2/C=C/C(=O)OC(C)(C)C)C(=O)OCC)C)C
Abecarnil	COCc3c(C(=O)OC(C)C)ncc4[nH]c2ccc(OCc1ccccc1)cc2c34
RS-67,333	C(CCC1CCN(CC1)CCCC)(=O)c1c(cc(c(c1)Cl)N)OC
Metitepine	CN1CCN(CC1)C2Cc3ccccc3Sc4c2cc(cc4)SC
Metergoline	O=C(OCc1ccccc1)NC[C@@H]3C[C@@H]4c5cccc2c5c(cn2C)C[C@H]4N(C3)C
Mesulergine	O=S(=O)(N(C)C)N[C@H]2C[C@@H]3c4cccc1c4c(cn1C)C[C@H]3N(C2)C
Tebuconazole	CC(C)(C)C(CCC1=CC=C(C=C1)Cl)(CN2C=NC=N2)O
Arfendazam	ClC1=CC2=C(C=C1)N(CCC(N2C3=CC=CC=C3)=O)C(OCC)=O
Lofendazam	Clc3ccc1c(N(C(=O)CCN1)c2ccccc2)c3
Iclazepam	ClC1=CC2=C(C=C1)N(CCOCC3CC3)C(CN=C2C4=CC=CC=C4)=O
Fletazepam	FC1=CC=CC=C1C2=NCCN(CC(F)(F)F)C3=C2C=C(Cl)C=C3
Flutazolam	Fc1ccccc1C42OCCN2CC(=O)N(c3c4cc(Cl)cc3)CCO
Flutoprazepam	FC1=CC=CC=C1C2=NCC(N(CC3CC3)C4=C2C=C(C=C4)Cl)=O
Metaclazepam	ClC1=CC=CC=C1C2=NCC(COC)N(C)C3=C2C=C(Br)C=C3
Reclazepam	Clc1ccccc1/C4=N/CCN(C\2=N\C(=O)CO/2)c3ccc(Cl)cc34
Pivoxazepam	Clc3cc\1c(NC(=O)C(OC(=O)C(C)(C)C)/N=C/1c2ccccc2)cc3
Rilmazafone	ClC1=C(C(C2=CC(Cl)=CC=C2N3C(CNC(CN)=O)=NC(C(N(C)C)=O)=N3)=O)C=CC=C1
Copper(I) fluoride	F[Cu]
Sodium ferrocyanide	[Na+].[Na+].N#C[Fe-4](C#N)(C#N)(C#N)(C#N)C#N.[Na+].[Na+]
MK-9470	CCOc1ccc(C[C@H]([C@H](C)NC(=O)C(C)(C)Oc2ccc(C)cn2)c3cccc(c3)C#N)cc1
Caesium dodecaborate	[Cs+].[Cs+].[BH]1234[BH]567[BH]189[BH]2%10%11[BH]8%12%13[BH]%10%14%15[BH]%16%17%18[BH]35([BH]6%16%19[BH]%12%14%17[BH-]79%13%19)[BH-]4%11%15%18
POPOP	C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5
Ziziphin	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2CO[C@H]([C@@H]([C@H]2O)O)O[C@H]3CC[C@@]4([C@H]5CC[C@@H]6[C@H]7[C@@](C[C@@H](O[C@@]78C[C@]6([C@@]5(CC[C@H]4C3(C)C)C)CO8)C=C(C)C)(C)O[C@H]9[C@@H]([C@@H]([C@H]([C@@H](O9)C)O)OC(=O)C)OC(=O)C)C)O)O)O
Disodium octaborate	B(=O)OB1OB2OB(OB(OB(O2)OB(O1)OB=O)[O-])[O-].[Na+].[Na+]
Gadolinium(III) nitrate	[Gd+3].O=[N+]([O-])[O-].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Bixin	O=C(O)\C=C\C(=C\C=C\C(=C\C=C\C=C(\C=C\C=C(/C=C/C(=O)OC)C)C)C)C
Capsanthin	CC1=C(C(C[C@@H](C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C(=O)[C@@]2(C[C@H](CC2(C)C)O)C)/C)/C
Capsorubin	C/C(=C\C=C\C=C(\C=C\C=C(\C=C\C(=O)[C@]1(C(C[C@@H](C1)O)(C)C)C)/C)/C)/C=C/C=C(/C=C/C(=O)[C@]2(C(C[C@@H](C2)O)(C)C)C)\C
Medetomidine	n1cc([nH]c1)C(c2c(c(ccc2)C)C)C
Dimaprit	CN(C)CCCSC(=N)N
1,4,6-Androstatriene-3,17-dione	O=C\4\C=C/[C@]3(C(/C=C\[C@H]2[C@H]1[C@@](C(=O)CC1)(CC[C@@H]23)C)=C/4)C
Ensaculin	O=C/4Oc3cc(OC)c(OCCCN2CCN(c1ccccc1OC)CC2)cc3\C(=C\4C)C
Acetorphine	C[C@@](O)(CCC)[C@H]6C[C@]43/C=C/[C@]6(OC)[C@@H]1Oc5c2c(C[C@H]4N(C)CC[C@@]123)ccc5OC(C)=O
Cyprenorphine	CC(C)(O)[C@H]7C[C@]53/C=C/[C@]7(OC)[C@@H]1Oc6c2c(C[C@H]5N(CC[C@@]123)CC4CC4)ccc6O
AG 489	O=C(NCCCN(O)CCCNCCCNCCCCNCCCN)Cc2c1ccccc1[nH]c2
Ciramadol	OC1=CC=CC([C@@H]([C@H]2CCCC[C@H]2O)N(C)C)=C1
Heterocodeine	O(C)[C@H]2\C=C/[C@H]5[C@@H]4N(CC[C@@]51c3c(O[C@H]12)c(O)ccc3C4)C
Manganese(III) acetate	[Mn+3].O=C([O-])C.[O-]C(=O)C.[O-]C(=O)C
Manganese(III) acetate	O1[C-](C)O[Mn+3]6([O-2]23)([OH])(O[C-](C)O4)O[C-](C)O[Mn+3]24([OH])(O[C-](C)O5)O[C-](C)O[Mn+3]135([OH])O[C-](C)O6
Lonafarnib	C=12CCC=3C=C(C=C(C3[C@H](C1N=CC(=C2)Br)C4CCN(CC4)C(=O)CC5CCN(CC5)C(N)=O)Br)Cl
Dynorphin B	[H]/N=C(\N)/NCCC[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)O)NC(=O)[C@H](CCCN/C(=N/[H])/N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)CNC(=O)[C@H](Cc3ccc(cc3)O)N
Leu-enkephalin	O=C(O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)CNC(=O)[C@@H](N)Cc1ccc(O)cc1)Cc2ccccc2)CC(C)C
Amlexanox	O=C1c3cc(ccc3Oc2nc(c(cc12)C(=O)O)N)C(C)C
Adrenalone	O=C(c1cc(O)c(O)cc1)CNC
Mepartricin	CNc1ccc(cc1)C(=O)CC(O)CCC(C)C3OC(=O)CC(O)CC(=O)CC(O)CC(O)CC(O)CC(O)CC4(O)CC(O)C(C(=O)OC)C(CC(O[C@@H]2O[C@H](C)[C@@H](O)[C@H](N)[C@@H]2O)/C=C/C=C/C=C/C=C\C=C/C=C/C=C/C3C)O4
Tibezonium iodide	[I-].N=3c4c(\N=C(\c2ccc(Sc1ccccc1)cc2)CC=3SCC[N+](CC)(CC)C)cccc4
Domiphen bromide	[Br-].O(c1ccccc1)CC[N+](CCCCCCCCCCCC)(C)C
Olaflur	F.F.OCCN(CCCN(CCCCCCCCCCCCCCCCCC)CCO)CCO
Sodium selenate	[O-][Se](=O)(=O)[O-].[Na+].[Na+]
Magnesium orotate	[Mg+2].O=C([O-])\C1=C\C(=O)NC(=O)N1.[O-]C(=O)\C1=C\C(=O)NC(=O)N1
Magnesium pidolate	[Mg+2].[O-]C(=O)C1NC(=O)CC1.[O-]C(=O)C1NC(=O)CC1
Magnesium levulinate	[Mg+2].O=C([O-])CCC(=O)C.[O-]C(=O)CCC(=O)C
Magnesium lactate	[Mg+2].[O-]C(=O)C(O)C.[O-]C(=O)C(O)C
Magnesium aspartate	C([C@@H](C(=O)[O-])N)C(=O)O.C([C@@H](C(=O)[O-])N)C(=O)O.[Mg+2]
Potassium gluconate	[K+].[O-]C(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
Calcium pangamate	CN(C)CC(=O)OC[C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O.CN(C)CC(=O)OC[C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O.[Ca+2]
Calcium glucoheptonate	[Ca+2].O[C@@H]([C@H](O)[C@@H](O)C([O-])=O)[C@H](O)C(O)CO.[O-]C(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)C(O)CO
Calcium glycerylphosphate	[Ca+2].[O-]P([O-])(=O)OC(CO)CO
Calcium glubionate	[Ca+2].[O-]C(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.[O-]C(=O)[C@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@@H]([C@H](O)[C@H](O)[C@H]1O)CO)[C@H](O)CO
1-Fluoro-2,4-dinitrobenzene	O=[N+]([O-])c1cc(ccc1F)[N+]([O-])=O
Benzyl cyanide	N#CCc1ccccc1
Carbarsone	O=C(Nc1ccc(cc1)[As](=O)(O)O)N
Ammonium bisulfate	[O-]S(=O)(=O)O.[NH4+]
Propiconazole	Clc1ccc(c(Cl)c1)C2(OCC(O2)CCC)Cn3ncnc3
Silver hexafluorophosphate	[Ag+].F[P-](F)(F)(F)(F)F
Silver tetrafluoroborate	[Ag+].F[B-](F)(F)F
Malvalic acid	CCCCCCCCC1=C(C1)CCCCCCC(=O)O
Metazocine	OC1=CC([C@@](C)([C@@]2([H])C)CCN(C)[C@]2([H])C3)=C3C=C1
Mosapride	Clc1cc(c(OCC)cc1N)C(=O)NCC3OCCN(Cc2ccc(F)cc2)C3
Pyrrobutamine	C1CCN(C1)C/C=C(\CC2=CC=C(C=C2)Cl)/C3=CC=CC=C3
Pimethixene	S2c1ccccc1/C(c3c2cccc3)=C4/CCN(C)CC4
Phenindamine	CN(C1)CCC2=C1C(C3=C2C=CC=C3)C4=CC=CC=C4
Mizolastine	CN(C1CCN(CC1)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)F)C5=NC=CC(=O)N5
Deptropine	CN5[C@@H]1CC[C@H]5C[C@H](C1)OC3c4ccccc4CCc2ccccc23
Oxomemazine	O=S3(=O)c1ccccc1N(c2c3cccc2)CC(C)CN(C)C
Hydroxyethylpromethazine	OCC[N+](C)(C)C(C)CN1c3c(Sc2c1cccc2)cccc3
Histapyrrodine	N(c1ccccc1)(Cc2ccccc2)CCN3CCCC3
Bromazine	Brc1ccc(cc1)C(OCCN(C)C)c2ccccc2
Peroxynitrate	[N+](=O)([O-])O[O-]
Sulfentrazone	CC1=NN(C(=O)N1C(F)F)C2=C(C=C(C(=C2)NS(=O)(=O)C)Cl)Cl
Prometon	CC(C)NC1=NC(=NC(=N1)OC)NC(C)C
Dithiopyr	FC(F)(F)c1nc(c(c(c1C(=O)SC)CC(C)C)C(=O)SC)C(F)F
Cyhalothrin	CC1([C@H]([C@H]1C(=O)O[C@H](C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)/C=C(/C(F)(F)F)\Cl)C
Undecanol	OCCCCCCCCCCC
Methanediol	OCO
Folin's reagent	C1=CC=C2C(=C1)C(=CC(=O)C2=O)S(=O)(=O)[O-].[Na+]
Dansyl chloride	ClS(=O)(=O)c1cccc2c1cccc2N(C)C
Bisoxatin	O=C1Nc4c(OC1(c2ccc(O)cc2)c3ccc(O)cc3)cccc4
Oxyphenisatine	Oc1ccc(cc1)C1(C(=O)Nc2ccccc12)c1ccc(O)cc1
Hidrosmin	O=C\4c5c(OCCO)cc(O[C@@H]2O[C@H](CO[C@@H]1O[C@H]([C@H](O)[C@@H](O)[C@H]1O)C)[C@@H](O)[C@H](O)[C@H]2O)cc5O/C(c3ccc(OC)c(O)c3)=C/4
Troxerutin	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)Oc3c(=O)c4c(cc(cc4oc3c5ccc(c(c5)OCCO)OCCO)OCCO)O)O)O)O)O)O)O
Monoxerutin	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)OCCO)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O
Calcium dobesilate	[Ca+2].O=S([O-])(=O)c1cc(O)ccc1O.[O-]S(=O)(=O)c1cc(O)ccc1O
Calcium dobesilate	O.[Ca++].OC1=CC(=C(O)C=C1)S([O-])(=O)=O.OC1=CC(=C(O)C=C1)S([O-])(=O)=O
Sodium tetradecyl sulfate	CCCCC(CC)CCC(CC(C)C)OS(=O)(=O)[O-].[Na+]
Tribenoside	CCOC1[C@@H]([C@H]([C@H](O1)[C@@H](COCc2ccccc2)OCc3ccccc3)OCc4ccccc4)O
Oxetacaine	O=C(N(C(C)(C)Cc1ccccc1)C)CN(CCO)CC(=O)N(C(Cc2ccccc2)(C)C)C
Nifenazone	c1ccccc1N2N(C)C(C)=C(C2=O)NC(=O)c3cccnc3
Suxibuzone	O=C(O)CCC(=O)OCC2(C(=O)N(c1ccccc1)N(C2=O)c3ccccc3)CCCC
Niflumic acid	C1=CC(=CC(=C1)NC2=C(C=CC=N2)C(=O)O)C(F)(F)F
Feprazone	O=C2N(c1ccccc1)N(C(=O)C2C\C=C(/C)C)c3ccccc3
Fentiazac	c1ccc(cc1)c2nc(c(s2)CC(=O)O)c3ccc(cc3)Cl
Bendazac	O=C(O)COc2nn(c1ccccc12)Cc3ccccc3
Bufexamac	ONC(=O)Cc1ccc(OCCCC)cc1
Etofenamate	FC(F)(F)c1cc(ccc1)Nc2ccccc2C(=O)OCCOCCO
Mofebutazone	CCCCC1C(=O)NN(C1=O)c2ccccc2
Dimethyl pimelimidate	COC(=N)CCCCCC(=N)OC
Tenidap	c1cc(sc1)C(=O)c2c3cc(ccc3n(c2O)C(=O)N)Cl
Morniflumate	FC(F)(F)c1cc(ccc1)Nc2ncccc2C(=O)OCCN3CCOCC3
Proquazone	CC1=CC2=C(C=C1)C(=NC(=O)N2C(C)C)C3=CC=CC=C3
Azapropazone	O=C3N/1N(c2c(\N=C\1N(C)C)ccc(c2)C)C(=O)C3CCC
Flufenamic acid	FC(F)(F)c1cc(ccc1)Nc2ccccc2C(=O)O
Dexketoprofen	C[C@@H](c1cccc(c1)C(=O)c2ccccc2)C(=O)O
Alminoprofen	O=C(O)C(c1ccc(NC/C(=C)C)cc1)C
Flunoxaprofen	C[C@@H](c1ccc2c(c1)nc(o2)c3ccc(cc3)F)C(=O)O
Dexibuprofen	C[C@@H](c1ccc(cc1)CC(C)C)C(=O)O
Ibuproxam	O=C(NO)C(c1ccc(cc1)CC(C)C)C
Indoprofen	O=C(O)C(c1ccc(cc1)N3C(=O)c2ccccc2C3)C
Pirprofen	O=C(O)C(c1cc(Cl)c(cc1)N2C/C=C\C2)C
Benoxaprofen	O=C(O)C(c1cc2nc(oc2cc1)c3ccc(Cl)cc3)C
Fenoprofen	O=C(O)C(c2cc(Oc1ccccc1)ccc2)C
Lornoxicam	CN1C(=C(C2=C(S1(=O)=O)C=C(S2)Cl)O)C(=O)NC3=CC=CC=N3
Droxicam	CN1c2c(oc(=O)n(c2=O)c3ccccn3)-c4ccccc4S1(=O)=O
Aceclofenac	Clc2cccc(Cl)c2Nc1ccccc1CC(=O)OCC(=O)O
Proglumetacin	Clc1ccc(cc1)C(=O)n3c2ccc(OC)cc2c(c3C)CC(=O)OCCN4CCN(CC4)CCCOC(=O)CCC(C(=O)N(CCC)CCC)NC(=O)c5ccccc5
Oxametacin	CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NO
Difenpiramide	O=C(Nc1ncccc1)Cc3ccc(c2ccccc2)cc3
Acemetacin	Clc1ccc(cc1)C(=O)n3c2ccc(OC)cc2c(c3C)CC(=O)OCC(=O)O
Lonazolac	c1ccc(cc1)n2cc(c(n2)c3ccc(cc3)Cl)CC(=O)O
Bumadizone	O=C(O)C(C(=O)N(Nc1ccccc1)c2ccccc2)CCCC
Alclofenac	Clc1cc(ccc1OC\C=C)CC(=O)O
Kebuzone	CC(=O)CCC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3
Bucillamine	CC(C)(S)C(=O)NC(CS)C(=O)O
Aurotioprol	C(C(CS(=O)(=O)[O-])O)[S-].[Na+].[Au+]
Oxycinchophen	O=C(O)c1c3ccccc3nc(c1O)c2ccccc2
Fenamic acid	C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
Norboletone	O=C4\C=C3/[C@@H]([C@H]2CC[C@]1([C@@H](CC[C@@]1(O)CC)[C@@H]2CC3)CC)CC4
Desoxymethyltestosterone	O[C@@]4([C@@]2([C@H]([C@@H]1CC[C@@H]3[C@]([C@H]1CC2)(C)C\C=C/C3)CC4)C)C
Zylofuramine	O2[C@@H]([C@H](NCC)Cc1ccccc1)CCC2
Phloxine	C1=C2C(=C(C(=C1Br)[O-])Br)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)Br)[O-])Br.[Na+].[Na+]
Ethylphenidate	CCOC(=O)C(C1CCCCN1)C2=CC=CC=C2
Fenproporex	N#CCCNC(Cc1ccccc1)C
Mefenorex	ClCCCNC(Cc1ccccc1)C
Amfetaminil	N#CC(NC(C)Cc1ccccc1)c2ccccc2
Furfenorex	o1c(ccc1)CN(C(C)Cc2ccccc2)C
N,N'-Diisopropylcarbodiimide	CC(C)N=C=NC(C)C
Prallethrin	O=C2\C(=C(\C)C(OC(=O)C1C(/C=C(/C)C)C1(C)C)C2)CC#C
Etamsylate	CCNCC.c1cc(c(cc1O)S(=O)(=O)O)O
Indo-1	O=C(O)CN(c4ccc(cc4OCCOc3c(N(CC(=O)O)CC(=O)O)ccc(c2cc1ccc(cc1[nH]2)C(=O)O)c3)C)CC(=O)O
Tetrachloro-m-xylene	Clc1c(c(Cl)c(c(Cl)c1Cl)C)C
Benzofuranylpropylaminopentane	CCC[C@@H](NCCC)CC1=CC2=C(C=CC=C2)O1
Phenylpropylaminopentane	CCCN[C@H](CCC)Cc1ccccc1
Tifluadom	O=C(NCC1N(c3ccccc3C(=N/C1)\c2ccccc2F)C)c4ccsc4
Pipequaline	n1c4c(c(cc1c2ccccc2)CCC3CCNCC3)cccc4
Faxeladol	Oc1cccc(c1)[C@@H]2CCCC[C@H]2CN(C)C
N-Nitrosodimethylamine	CN(C)N=O
Myclobutanil	CCCCC(Cn1cncn1)(C#N)c1ccc(Cl)cc1
Vanillic acid	COc1cc(ccc1O)C(=O)O
Bromadiolone	Brc1ccc(cc1)c2ccc(cc2)C(O)CC(C\3=C(/O)c4ccccc4OC/3=O)c5ccccc5
Indanorex	OC2(Cc1ccccc1C2)C(N)CC
Methedrone	O=C(c1ccc(OC)cc1)C(NC)C
Potassium pyrosulfate	[O-]S(=O)(=O)OS(=O)(=O)[O-].[K+].[K+]
Diphenylphosphoryl azide	C1=CC=C(C=C1)OP(=O)(N=[N+]=[N-])OC2=CC=CC=C2
Indoxacarb	COC(=O)N(C(=O)N1COC2(C(=O)OC)Cc3cc(Cl)ccc3C2=N1)c1ccc(OC(F)(F)F)cc1
Chlorine nitrate	ClON(=O)=O
Cypenamine	N[C@H]1CCC[C@@H]1C2=CC=CC=C2
Thiazyl trifluoride	FS(F)(F)#N
Thiazyl fluoride	FS#N
Norcocaine	COC(=O)[C@@H]1[C@H]2CC[C@H](N2)C[C@@H]1OC(=O)C3=CC=CC=C3
Chromium(III) acetylacetonate	[Cr+3].O=C([CH-]C(=O)C)C.O=C([CH-]C(=O)C)C.O=C([CH-]C(=O)C)C
Urodilatin	CCC(C)C1C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NCC(=O)NC(CSSCC(C(=O)NC(C(=O)NCC(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCNC(=N)N)CC(=O)O)CCSC)CCCNC(=N)N)Cc2ccccc2)NC(=O)C(CO)NC(=O)C(CO)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(C)C)NC(=O)C(CO)NC(=O)C(CCCNC(=N)N)NC(=O)C3CCCN3C(=O)C(C)NC(=O)C(C(C)O)N)C(=O)NC(CC(=O)N)C(=O)NC(CO)C(=O)NC(Cc4ccccc4)C(=O)NC(CCCNC(=N)N)C(=O)NC(Cc5ccc(cc5)O)C(=O)O)CC(C)C)CO)CCC(=O)N)C
N-Acetyltalosaminuronic acid	O[C@H]1O[C@@H]([C@H](O)[C@H](O)[C@@H]1NC(C)=O)C(O)=O
N-Acetyltalosaminuronic acid	CC(=O)N[C@@H]1[C@@H]([C@@H]([C@@H](O[C@H]1O)C(=O)O)O)O
Clofenciclan	ClC1=CC=C(C2(CCCCC2)OCCN(CC)CC)C=C1
Etamivan	CCN(CC)C(=O)c1ccc(O)c(OC)c1
Etifelmine	C(=C(/c1ccccc1)c2ccccc2)(\CN)CC
Hexacyclonate	O=C(O)CC1(CO)CCCCC1
Valofane	O=C(N)NC(=O)C1(C(=O)OC(C)C1)C\C=C
5-Fluoro-AMT	Fc1cc2c(cc1)[nH]cc2CC(N)C
Sodium methylsulfinylmethylide	[Na+].O=S([CH2-])C
Cobalt(II) thiocyanate	C(#N)[S-].C(#N)[S-].[Co+2]
Carbon monosulfide	[S+]#[C-]
Hydroxynaphthol blue	O=S(C(C=C4)=CC1=C4C(/N=N/C2=C3C(C=CC=C3)=C(S(=O)(O[Na])=O)C=C2O)=C(O)C(S(=O)(O[Na])=O)=C1)(O[Na])=O
Glucal	C1=CO[C@@H]([C@H]([C@@H]1O)O)CO
Tetrachloroaluminate	Cl[Al-](Cl)(Cl)Cl
Anthrapurpurin	C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C=CC(=C3O)O
1-Docosanol	CCCCCCCCCCCCCCCCCCCCCCO
Anacetrapib	O=C2O[C@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)[C@@H](N2Cc4c(c3cc(c(F)cc3OC)C(C)C)ccc(c4)C(F)(F)F)C
Olympiadane	c1cc2c3cccc2OCCOCCOCCOCCOc4cccc5c4cccc5OCCOCCOCCOCCOc6cccc7c6cccc7OCCOCCOCCOCCOc3c1.c1cc2c3cccc2OCCOCCOCCOCCOc4cccc5c4cccc5OCCOCCOCCOCCOc6cccc7c6cccc7OCCOCCOCCOCCOc3c1.c1cc2ccc1C[n+]3ccc(cc3)-c4cc[n+](cc4)Cc5ccc(cc5)C[n+]6ccc(cc6)-c7cc[n+](cc7)C2.c1cc2ccc1C[n+]3ccc(cc3)-c4cc[n+](cc4)Cc5ccc(cc5)C[n+]6ccc(cc6)-c7cc[n+](cc7)C2.c1cc2ccc1C[n+]3ccc(cc3)-c4cc[n+](cc4)Cc5ccc(cc5)C[n+]6ccc(cc6)-c7cc[n+](cc7)C2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F
Valnemulin	O=C(NCC(SCC(=O)O[C@@H]2C[C@@](\C=C)([C@@H](O)[C@@H]([C@]31[C@@H](C(=O)CC1)[C@@]2(C)[C@H](C)CC3)C)C)(C)C)[C@H](N)C(C)C
GTPgammaS	S=P(O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n1cnc2c1NC(=N/C2=O)\N)[C@H](O)[C@@H]3O
Methomyl	CNC(=O)ON=C(C)SC
Apamin	C[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@H]2C(=O)N[C@H](C(=O)N[C@H](C(=O)N3CCC[C@H]3C(=O)N[C@H](C(=O)NC(C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N2)CC(=O)N)N)C(=O)N1)CC(C)C)C)[C@@H](C)O)CCC(=O)O)C)CCCCN)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](Cc4cnc[nH]4)C(=O)N)CCCNC(=N)N)CCCNC(=N)N
N-Oxalylglycine	OC(=O)CNC(=O)C(O)=O
Levophacetoperane	CC(=O)O[C@@H]([C@H]1CCCCN1)C2=CC=CC=C2
Cyprodenate	CN(C)CCOC(=O)CCC1CCCCC1
2-MDP	OC(c1ccccc1)(c2ccccc2)C(C)CN
Dexoxadrol	O1C[C@@H](OC1(c2ccccc2)c3ccccc3)[C@H]4NCCCC4
Thujene	CC1=CCC2(C(C)C)CC12
Etoxadrol	CC[C@]1(C2=CC=CC=C2)OC[C@H]([C@H]3NCCCC3)O1
RTI-121	CN3[C@@H]1CCC3C[C@@H]([C@@H]1C(=O)OC(C)C)c2ccc(I)cc2
Meptazinol	OC1=CC=CC(C2(CCCCN(C2)C)CC)=C1
Methanesulfonyl chloride	CS(Cl)(=O)=O
Aspartame-acesulfame salt	O=S1(=O)O/C(=C\C(=O)[NH2+]1)C.[O-]C(=O)C[C@H](N)C(=O)N[C@H](C(=O)OC)Cc1ccccc1
CX614	C1CC2N(C1)C(=O)C3=CC4=C(C=C3O2)OCCO4
CX-546	C1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCCO3
Asulam	O=S(=O)(c1ccc(N)cc1)NC(=O)OC
Prodine	O=C(CC)O[C@]1(CCN(C[C@H]1C)C)C2=CC=CC=C2
Pangamic acid	CN(C)CC(=O)OC[C@H]([C@H]([C@@H]([C@H](C(=O)O)O)O)O)O
Mead acid	CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)O
Plumbagin	Oc1c2C(=O)cc(C)C(=O)c2ccc1
Iron(III) sulfate	[Fe+3].[Fe+3].[O-]S(=O)(=O)[O-].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Ataluren	Fc3ccccc3c1nc(no1)c2cc(ccc2)C(=O)O
Chromium(III) sulfate	[Cr+3].[Cr+3].[O-]S(=O)(=O)[O-].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.O.O.O.O.O.O.O.O.O.O.O.O
Dioxygenyl hexafluoroplatinate	O=[O+].F[Pt-](F)(F)(F)(F)F
Ceftobiprole	C1CNC[C@@H]1N2CC/C(=C\C3=C(N4[C@@H]([C@@H](C4=O)NC(=O)/C(=N\O)/c5nc(sn5)N)SC3)C(=O)O)/C2=O
Acetoxyketobemidone	O=C(CC)C1(CCN(C)CC1)c2cccc(OC(C)=O)c2
Methylketobemidone	O=C(C2(c1cccc(O)c1)CCN(C)CC2)C
Propylketobemidone	O=C(CCC)C1(CCN(C)CC1)c2cccc(O)c2
Thiosulfuric acid	O=S(=S)(O)O
Lennoxamine	COC1=C(OC)C2=C(C=C1)C1CC3=C(CCN1C2=O)C=C1OCOC1=C3
Herkinorin	O=C(OC)[C@H]3[C@@]4(CC[C@H]5C(=O)O[C@H](c1ccoc1)C[C@@]5([C@H]4C(=O)[C@@H](OC(=O)c2ccccc2)C3)C)C
Allylprodine	O=C(CC)OC1(CCN(C)CC1CC=C)C2=CC=CC=C2
Trimeperidine	C[C@@H]1CN(C)[C@@H](C)C[C@@]1(OC(=O)CC)c2ccccc2
Prosidol	O=C(OC2(c1ccccc1)CCN(CCOCC)CC2)CC
Arabitol	OC[C@@H](O)C(O)[C@H](O)CO
1,4-Dioxin	O\1/C=C\O/C=C/1
Meprodine	CC[C@H]1CN(C)CC[C@@]1(OC(=O)CC)c2ccccc2
Aminoacetone	O=C(C)CN
1,2-Dioxin	O1OC=CC=C1
Piminodine	O=C(OCC)C3(c1ccccc1)CCN(CCCNc2ccccc2)CC3
Tunicamycin	CC(C)C\C=C\C(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@H]1O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)NC(=O)C)CC([C@@H]3[C@H]([C@H]([C@@H](O3)N4C=CC(=O)NC4=O)O)O)O)O)O
Uridine diphosphate N-acetylglucosamine	CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O)CO)O)O
Isopropyl palmitate	O=C(OC(C)C)CCCCCCCCCCCCCCC
2,3-Butanediol	CC(C(C)O)O
Phenazocine	C[C@H]1[C@H]2Cc3ccc(cc3[C@@]1(CCN2CCc4ccccc4)C)O
Pyrazolidine	C1CNNC1
Propiram	O=C(N(c1ncccc1)C(CN2CCCCC2)C)CC
Phenampromide	CCC(N(C1=CC=CC=C1)[C@@H](CN2CCCCC2)C)=O
Diampromide	CCC(=O)N(CC(C)N(C)CCc1ccccc1)c1ccccc1
Dimenoxadol	CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(C)C
Dioxaphetyl butyrate	CCOC(=O)C(CCN1CCOCC1)(c1ccccc1)c1ccccc1
Ethoheptazine	O=C(OCC)C2(c1ccccc1)CCN(C)CCC2
Proheptazine	O=C(OC2(c1ccccc1)CCCN(C)CC2C)CC
Metheptazine	O=C(OC)C2(c1ccccc1)CC(N(C)CCC2)C
Metethoheptazine	O=C(OCC)C2(c1ccccc1)CCCN(C)CC2C
Diindenoperylene	C1=CC2=C3C=CC4=C5C=CC6=C7C=CC=CC7=C8C6=C5C(=C9C4=C3C(=C2C=C1)C=C9)C=C8
Isopropyl chloride	CC(Cl)C
Fesoterodine	O=C(Oc1ccc(cc1[C@@H](c2ccccc2)CCN(C(C)C)C(C)C)CO)C(C)C
7-PET	O[C@](C)(CCc1ccccc1)[C@H]7CC64\C=C/[C@@]7(OC)[C@@H]5Oc2c3c(ccc2OC)C[C@H]6N(CC[C@@]345)C
Metofoline	ClC1=CC=C(CCC2C3=CC(OC)=C(OC)C=C3CCN2C)C=C1
Oxilorphan	Oc3ccc4C[C@H]1N(CC[C@@]2(CCCC[C@@]12O)c4c3)CC5CC5
Vesamicol	OC1CCCCC1N2CCC(CC2)c3ccccc3
Oxotremorine	C1CCN(C1)CC#CCN2CCCC2=O
Bromopentacarbonylrhenium(I)	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Br[Re]
Dirhenium decacarbonyl	[Re].[Re].[C-]#[O+].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-]
4-Chloroaniline	C1=CC(=CC=C1N)Cl
SN-38	O=C\1N4\C(=C/C2=C/1COC(=O)[C@]2(O)CC)c3nc5c(c(c3C4)CC)cc(O)cc5
Gamma-Amino-beta-hydroxybutyric acid	C(C(CN)O)C(=O)O
Norpethidine	O=C(OCC)C2(c1ccccc1)CCNCC2
Cobalt(III) oxide	O=[Co]O[Co]=O
Potassium nonahydridorhenate	[K+].[K+].[ReH9-2]
Immepip	C1CNCCC1CC2=CN=CN2
Clobenpropit	C1=CC(=CC=C1CN=C(N)SCCCC2=CN=CN2)Cl
Pethidinic acid	CN1CCC(CC1)(C2=CC=CC=C2)C(=O)O
Benzethidine	O=C(OCC)C3(c1ccccc1)CCN(CCOCc2ccccc2)CC3
Etoxeridine	C1(CCN(CC1)CCOCCO)(C(=O)OCC)C2=CC=CC=C2
Eriodictyol	O=C2c3c(O[C@H](c1ccc(O)c(O)c1)C2)cc(O)cc3O
Homoeriodictyol	COC1=C(C=CC(=C1)[C@@H]2CC(=O)C3=C(C=C(C=C3O2)O)O)O
Sterubin	O=C2c3c(O[C@H](c1ccc(O)c(O)c1)C2)cc(OC)cc3O
Furethidine	O=C(OCC)C3(c1ccccc1)CCN(CCOCC2OCCC2)CC3
Morpheridine	O=C(OCC)C3(c1ccccc1)CCN(CCN2CCOCC2)CC3
Virodhamine	O=C(OCCN)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
Pheneridine	O=C(OCC)C3(c1ccccc1)CCN(CCc2ccccc2)CC3
Oxpheneridine	O=C(OCC)C3(c1ccccc1)CCN(CC(O)c2ccccc2)CC3
Paradol	CCCCCCCC(=O)CCC1=CC(=C(C=C1)O)OC
Polygodial	CC1(CCC[C@]2([C@H]1CC=C([C@@H]2C=O)C=O)C)C
Shogaol	CCCCCC=CC(=O)CCC1=CC(=C(C=C1)O)OC
Sinalbin	O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](S/C(CC2=CC=C(O)C=C2)=N\OS(O)(=O)=O)[C@@H]1O
Gluconasturtiin	c1ccc(cc1)CC/C(=N/OS(=O)(=O)O)/S[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Nuciferine	CN(CC1)[C@]2([H])CC3=CC=CC=C3C4=C2C1=CC(OC)=C4OC
Thozalinone	O=C2\N=C(/OC2c1ccccc1)N(C)C
Fluminorex	FC(F)(F)c1ccc(cc1)C2O\C(=N/C2)N
Clominorex	Clc1ccc(cc1)C2O\C(=N/C2)N
Phenyl isothiocyanate	C1=CC=C(C=C1)N=C=S
Fluorenylmethyloxycarbonyl chloride	ClC(=O)OCC3c1ccccc1c2c3cccc2
Sameridine	O=C(N(CC)C)C2(c1ccccc1)CCN(CCCCCC)CC2
Semorphone	O=C4[C@@H]5Oc1c2c(ccc1O)C[C@H]3N(CC[C@]25[C@@]3(O)CC4)CCOC
PEPAP	O=C(C)OC1(CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3
Difenoxin	C(CCN1CCC(CC1)(C(O)=O)C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)C#N
Pethidine intermediate A	CN1CCC(CC1)(C#N)c2ccccc2
Levuglandin	CCCCC[C@@H](/C=C/[C@H]([C@@H](C/C=C\CCCC(=O)O)C=O)C(=O)C)O
Heptene	C=CCCCCC
Heptene	CCCC=CCC
Heptene	CCCC/C=C\C
Heptene	CCCC/C=C/C
Decene	CCCCCCCCC=C
Norpatchoulenol	C[C@]31CCC2CC3/C=C\CC1(O)C2(C)C
3-Allylfentanyl	O=C(N(c1ccccc1)[C@@H]3CCN(CCc2ccccc2)C[C@@H]3C\C=C)CC
Picenadol	OC1=CC=CC([C@@]2(CCN(C[C@@H]2C)C)CCC)=C1
Clonitazene	[O-][N+](=O)c3ccc1c(nc(n1CCN(CC)CC)Cc2ccc(Cl)cc2)c3
DIMBOA	ON(C1=CC=C(OC)C=C1OC2O)C2=O
Phenaridine	O=C(N(c1ccccc1)C3CC(N(CCc2ccccc2)CC3C)C)CC
Beta-Methylfentanyl	O=C(N(c1ccccc1)C3CCN(CC(c2ccccc2)C)CC3)CC
SNC-80	O=C(N(CC)CC)c1ccc(cc1)[C@@H](N2C[C@H](N(C\C=C)C[C@@H]2C)C)c3cccc(OC)c3
Isoguanine	O=C1\N=C2\N=C/NC2=C(\N1)N
Isocytosine	O=C1/C=C\N=C(\N)N1
Tributylphosphine	CCCCP(CCCC)CCCC
SB-277,011-A	c4cccc1c4nccc1C(=O)NC3CCC(CC3)CCN(CCc2c5)Cc2ccc5C#N
Enadoline	O=C(Cc1cccc2occc12)N(C)C1CCC2(CCCO2)CC1N1CCCC1
Cobalt(II) chlorate	[Co+2].[O-]Cl(=O)=O.[O-]Cl(=O)=O
Tetraethylammonium bromide	[Br-].CC[N+](CC)(CC)CC
Tetrakis(dimethylamido)titanium	CN(C)[Ti](N(C)C)(N(C)C)N(C)C
2-Arachidonyl glyceryl ether	OCC(OCCCC\C=C/C/C=C\C\C=C/C\C=C/CCCCC)CO
Lactobionic acid	O[C@@H]1[C@H](O)[C@@H](O)[C@H](O[C@@]([C@H](O)CO)([H])[C@H](O)[C@@H](O)C(O)=O)O[C@@H]1CO
Debrisoquine	[N@H]=C(N)N2Cc1c(cccc1)CC2
Camptothecin	O=C\1N4\C(=C/C2=C/1COC(=O)[C@]2(O)CC)c3nc5c(cc3C4)cccc5
N-Nitrosodiethylamine	CCN(CC)N=O
Merocyanine	CCCCN1C(=O)C(=C/C=C/C=C\2/N(c3ccccc3O2)CCCS(=O)(=O)[O-])C(=O)N(C1=O)CCCC.[Na+]
Isomaltol	O=C(c1occc1O)C
1,5-Pentanediol	OCCCCCO
Cobratoxin	CCC(C)C(C(=O)NC(CCC(=O)O)C(=O)NC(C(C)CC)C(=O)NC(CC(=O)N)C(=O)NC(CS)C(=O)NC(CS)C(=O)NC(C(C)O)C(=O)NC(C(C)O)C(=O)NC(CC(=O)O)C(=O)NC(CCCN=C(N)N)C(=O)NC(CS)C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)N)C(=O)O)NC(=O)CNC(=O)C(CC(=O)N)NC(=O)C(CCCCN)NC(=O)C(C(C)C)NC(=O)C(CO)NC(=O)C1CCCN1C(=O)C(CS)NC(=O)CNC(=O)C(CS)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)C(CCC(=O)O)NC(=O)C(C(C)O)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)C(CC3=CN=CN3)NC(=O)C(CC(=O)O)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(CC6=CC=C(C=C6)O)NC(=O)C(CS)NC(=O)C(CC(=O)N)NC(=O)C(C(C)O)NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)CNC(=O)C(CO)NC(=O)C(CS)NC(=O)CNC(=O)C(C(C)O)NC(=O)C(C(C)O)NC(=O)C(C(C)O)NC(=O)C7CCCN7C(=O)C(C(C)O)NC(=O)C(CCC(=O)N)NC(=O)C(CO)NC(=O)C(CO)NC(=O)C(CCC(=O)N)NC(=O)C(CCC(=O)N)NC(=O)C(CC(=O)N)NC(=O)C(CC8=CN=CN8)NC(=O)C(CS)NC(=O)C(CCC(=O)O)NC(=O)C(CC(C)C)N
Uranyl formate	O=CO.O=CO.O=[U]=O
Lactaldehyde	O=CC(O)C
Benzocyclobutadiene	C12=CC=CC=C1C=C2
1,3-Dimethyl-2-imidazolidinone	CN1CCN(C1=O)C
Alprenolol	O(c1ccccc1C\C=C)CC(O)CNC(C)C
N-Formylmethionine-leucyl-phenylalanine	OC(=O)C(NC=O)CCSC.CC(C)CC(N)C(=O)NC(Cc1ccccc1)C(O)=O
DADLE	N[C@H](C(N[C@H](C)C(NCC(N[C@@H](CC1=CC=CC=C1)C(N[C@H](CC(C)C)C(O)=O)=O)=O)=O)=O)CC2=CC=C(O)C=C2
Aloin	c1cc2c(c(c1)O)C(=O)c3c(cc(cc3O)CO)[C@H]2[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Tetrahydroisoquinoline	c1ccc2c(c1)CCNC2
N-Propyl-L-arginine	CCCNC(=N)NCCCC(N)C(O)=O
Bornane	CC1(C2CCC1(CC2)C)C
Solanone	O=C(C)CC[C@H](/C=C/C(=C)C)C(C)C
3,5-Dinitrobenzoic acid	O=[N+]([O-])c1cc(cc([N+]([O-])=O)c1)C(=O)O
Aloe emodin	O=C2c1cccc(O)c1C(=O)c3c2cc(cc3O)CO
1,3-Butanediol	CC(O)CCO
Dimethylheptylpyran	CCCCCC(C)C(C)c1cc(c2c(c1)OC(C3=C2CC(CC3)C)(C)C)O
Dimedone	O=C1CC(=O)CC(C)(C)C1
Mercury(IV) fluoride	F[Hg](F)(F)F
Lurtotecan	O=C2OCC=1C(=O)N6/C(=C\C=1[C@@]2(O)CC)c5nc4cc3OCCOc3cc4c(c5C6)CN7CCN(C)CC7
Exatecan	Fc2c(c6c1c(c5c(nc1c2)C=3N(C(=O)\C4=C(/C=3)[C@](O)(C(=O)OC4)CC)C5)[C@@H](N)CC6)C
Exatecan	CCC1(C2=C(COC1=O)C(=O)N3CC4=C5C(CCC6=C5C(=CC(=C6C)F)N=C4C3=C2)N)O
Pidotimod	O=C(O)[C@H]2N(C(=O)[C@H]1NC(=O)CC1)CSC2
Thymopentin	O=C(N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccc(O)cc1)C(C)C)CC(=O)O)CCCCN)[C@@H](N)CCC/N=C(\N)N
Linomide	CN1C2=CC=CC=C2C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)O
Triethyl phosphite	O(P(OCC)OCC)CC
Trimethyl phosphite	COP(OC)OC
8-OH-DPAT	CCCN(CCC)C1CCc2cccc(O)c2C1
Cyclohexenone	C1CC=CC(=O)C1
Muconic acid	OC(\C=C/C=C\C(O)=O)=O
Aluminon	O=C([O-])\C1=C\C(\C=C/C1=O)=C(\c2ccc(O)c(C([O-])=O)c2)c3ccc(O)c(C([O-])=O)c3.[NH4+].[NH4+].[NH4+]
Dehydroacetic acid	CC(=O)C1=C(O)OC(C)=CC1=O
Carazolol	OC(CNC(C)C)COc3cccc2c3c1c(cccc1)[nH]2
Sodium dehydroacetate	CC1=CC(=O)C(=C(C)[O-])C(=O)O1.[Na+]
Sodium lactate	[Na+].[O-]C(=O)C(O)C
Potassium lactate	[K+].[O-]C(=O)C(O)C
Ammonium lactate	CC(C(=O)[O-])O.[NH4+]
Sodium malate	[Na+].[Na+].[O-]C(=O)CC(O)C([O-])=O
Potassium malate	C(C(C(=O)[O-])O)C(=O)[O-].[K+].[K+]
Calcium malate	[Ca+2].[O-]C(=O)CC(O)C([O-])=O
Ammonium adipate	[O-]C(=O)CCCCC(=O)[O-].[NH4+].[NH4+]
Ammonium fumarate	O=C(O)\C=C\C(=O)O.N.N
Heptylparaben	O=C(OCCCCCCC)c1ccc(O)cc1
Sodium gluconate	[Na+].[O-]C(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
Sulazepam	ClC1=CC=C(N(C)C(CN=C2C3=CC=CC=C3)=S)C2=C1
Menitrazepam	O=N(C1=CC=C2C(C(C3=CCCCC3)=NCC(N2C)=O)=C1)=O
Uldazepam	Clc3ccccc3C/2=N/CC(=N/c1c\2cc(Cl)cc1)\NOC\C=C
Elfazepam	O=S(CC)(CCN1C(CN=C(C2=CC=CC=C2F)C3=C1C=CC(Cl)=C3)=O)=O
Meclonazepam	O=N(C1=CC2=C(NC([C@H](C)N=C2C3=CC=CC=C3)=O)C=C1)=O
Girisopam	Clc3cccc(C\2=N\N=C(/Cc1c/2cc(OC)c(OC)c1)C)c3
Triflubazam	FC(F)(C1=CC(N(C2=CC=CC=C2)C(CC(N3C)=O)=O)=C3C=C1)F
Β-Alanine ethyl ester	O=C(OCC)CCN
2,4,6-Trichlorophenol	OC1=C(C=C(C=C1Cl)Cl)Cl
MEAI	COC1=CC2=C(CC(C2)N)C=C1
2,2'-Bis(2-indenyl) biphenyl	C1(C2=C(C3=CC(C=CC=C5)=C5C3)C=CC=C2)=C(C4=CC(C=CC=C6)=C6C4)C=CC=C1
6-Methylenedihydrodesoxymorphine	Oc2c1O[C@H]5\C(=C)CC[C@H]4[C@@H]3N(CC[C@@]45c1c(cc2)C3)C
Trans-2-Methyl-2-butenal	O=C/C(=C/C)C
GYKI 52895	O1c2c(OC1)cc3c(c2)C(=N/NC(C3)C)\c4ccc(N)cc4
Nerisopam	O(c1c(OC)cc/2c(c1)C/C(=N\N=C\2c3ccc(N)cc3)C)C
Feprosidnine	n1oc([NH-])c[n+]1C(Cc2ccccc2)C
Rubidium carbonate	[Rb+].[Rb+].[O-]C([O-])=O
Sodium alum	[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Na+].[Al+3]
Catecholborane	[B]1OC2=CC=CC=C2O1
Catecholborane	c1cccc2OBOc12
Dithiete	c1css1
Sydnone	C1=NNOC1=O
Necopidem	O=C(N(C)Cc1c(nc2ccc(cn12)C)c3ccc(cc3)CC)CC(C)C
Palladium black	[Pd]
2,6-Dichlorobenzonitrile	N#Cc1c(Cl)cccc1Cl
Losigamone	Clc1ccccc1C(O)C2OC(=O)C=C2OC
Methyl-n-amylnitrosamine	CCCCCN(C)N=O
4,4'-Methylenebis(2-chloroaniline)	Clc1cc(ccc1N)Cc2ccc(N)c(Cl)c2
Cobalt(II) carbonate	C(=O)([O-])[O-].[Co+2]
EDDHA	O=C(O)C(NCCNC(c1ccccc1O)C(=O)O)c2ccccc2O
Beryllium carbonate	[Be+2].[O-]C([O-])=O
Ceftiofur	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)C(=N\OC)/c3nc(sc3)N)CSC(=O)c4occc4)C(=O)O
Tybamate	CCCCNC(=O)OCC(C)(CCC)COC(=O)N
Calcium iodate	[Ca+2].[O-]I(=O)=O.[O-]I(=O)=O
Α-Parinaric acid	O=C(O)CCCCCCC/C=C\C=C\C=C\C=C/CC
Guanosine diphosphate mannose	O=P(O[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@@H]1O)CO)(O)OP(=O)(O)OC[C@H]4O[C@@H](n2c3NC(=N/C(=O)c3nc2)\N)[C@H](O)[C@@H]4O
Ethyl phenyl ether	O(c1ccccc1)CC
Annamycin	O=C2c1c(O)c5c(c(O)c1C(=O)c3ccccc23)C[C@@](O)(C(=O)CO)C[C@@H]5O[C@@H]4O[C@H]([C@H](O)[C@@H](O)[C@H]4I)C
Ioflupane (123I)	COC(=O)[C@@H]1[C@H]2CCC(N2CCCF)C[C@@H]1C3=CC=C(C=C3)[123I]
Derrubone	CC(=CCC1=C(C=C2C(=C1O)C(=O)C(=CO2)C3=CC4=C(C=C3)OCO4)O)C
Lapaquistat	O=C(O)CC4CCN(C(=O)C[C@H]1O[C@@H](c2cc(Cl)ccc2N(C1=O)CC(C)(C)CO)c3cccc(OC)c3OC)CC4
Katanosin	O=C(N)C(O)C2C(=O)NC(C(=O)OC(c1ccccc1)C(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)N2)C(O)C)C(C)CC)CCCN=C(N)N)CC(C)C)C(O)C(C)C)NC(=O)C(NC(=O)C(N)CC(C)C)CC(C)C)CO
Amonafide	O=C2c1c3c(ccc1)cc(cc3C(=O)N2CCN(C)C)N
Imexon	O=C1/N=C(/N)C2N1C2
Amrubicin	O=C2c1c(O)c5c(c(O)c1C(=O)c3ccccc23)C[C@](C(=O)C)(N)C[C@@H]5O[C@@H]4OC[C@@H](O)[C@@H](O)C4
Proglumide	CCCN(CCC)C(=O)C(CCC(=O)O)NC(=O)c1ccccc1
Ibudilast	CC(C)C(=O)c1c(nn2ccccc12)C(C)C
Tezosentan	O=S(=O)(c1ncc(cc1)C(C)C)Nc3nc(nc(OCCO)c3Oc2ccccc2OC)c5ccnc(c4n[nH]nn4)c5
Sodium maleonitriledithiolate	[Na+].[Na+].[S-]/C(C#N)=C(/[S-])C#N
Felinine	O=C(O)[C@@H](N)CSC(CCO)(C)C
3-Mercapto-3-methylbutan-1-ol	OCCC(S)(C)C
Arctigenin	COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)OC
Arctigenin	O=C2OC[C@H](Cc1cc(OC)c(OC)cc1)[C@H]2Cc3ccc(O)c(OC)c3
Arctiin	O=C2OC[C@H](Cc1ccc(OC)c(OC)c1)[C@H]2Cc4ccc(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)CO)c(OC)c4
Atamestane	O=C\1/C=C(/C)[C@]4(C(=C/1)/CC[C@@H]3[C@@H]4CC[C@@]2(C(=O)CC[C@H]23)C)C
Atiprimod	N(CC)(CC)CCCN2CCC1(CCC(CC1)(CCC)CCC)C2
Atrasentan	O=C(O)[C@H]4[C@H](c1ccc(OC)cc1)N(CC(=O)N(CCCC)CCCC)C[C@@H]4c2ccc3OCOc3c2
Brostallicin	CN1C=C(C=C1C(=O)NCCN=C(N)N)NC(=O)C2=CC(=CN2C)NC(=O)C3=CC(=CN3C)NC(=O)C4=CC(=CN4C)NC(=O)C(=C)Br
Treosulfan	CS(=O)(=O)OC[C@@H]([C@H](COS(=O)(=O)C)O)O
Glucic acid	O=CC(O)C=O
MPP+	C[n+]1ccc(cc1)c2ccccc2
Positronium hydride	[Ps][H]
CCPA (biochemistry)	Clc1nc(c2ncn(c2n1)[C@@H]3O[C@@H]([C@@H](O)[C@H]3O)CO)NC4CCCC4
Dipropylcyclopentylxanthine	CCCn3c(=O)c2nc(C1CCCC1)[nH]c2n(CCC)c3=O
SCH-58261	c1ccccc1CCN1N=CC2=C1N=C(N)N3C2=NC(C4=CC=CO4)=N3
Eltrombopag	CC1=NN(c2ccc(C)c(C)c2)C(=O)/C1=N\Nc1cccc(-c2cccc(C(=O)O)c2)c1O
Trans-1,2-Diaminocyclohexane	N[C@H]1CCCC[C@@H]1N
Etravirine	N#Cc3cc(c(Oc1nc(nc(c1Br)N)Nc2ccc(C#N)cc2)c(c3)C)C
Octanal	CCCCCCCC=O
Lacosamide	O=C(N[C@@H](C(=O)NCc1ccccc1)COC)C
N-Methyl-3-piperidyl benzilate	O=C(OC1CCCN(C)C1)C(O)(c2ccccc2)c3ccccc3
N-Ethyl-3-piperidyl benzilate	O=C(OC1CCCN(CC)C1)C(O)(c2ccccc2)c3ccccc3
Benactyzine	O=C(OCCN(CC)CC)C(O)(c1ccccc1)c2ccccc2
Decanal	O=CCCCCCCCCC
Butyryl-CoA	CCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12
Xantocillin	[C-]#[N+]C(=CC1=CC=C(C=C1)O)C(=CC2=CC=C(C=C2)O)[N+]#[C-]
Adenosine 3',5'-bisphosphate	c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)OP(=O)(O)O)O)N
Dihydrobiopterin	CC(C(C1=NC2=C(NC1)NC(=NC2=O)N)O)O
Tris(ethylenediamine)cobalt(III) chloride	C(CN)N.C(CN)N.C(CN)N.[Cl-].[Cl-].[Cl-].[Co+3]
Tris(ethylenediamine)cobalt(III) chloride	C(CN)N.C(CN)N.C(CN)N.O.O.Cl[Co](Cl)Cl
Tris(ethylenediamine)cobalt(III) chloride	C(CN)N.C(CN)N.C(CN)N.O.O.O.[Cl-].[Cl-].[Cl-].[Co+3]
Vitamin B12	NC(=O)C[C@@]8(C)[C@H](CCC(N)=O)C=2/N=C8/C(/C)=C1/[C@@H](CCC(N)=O)[C@](C)(CC(N)=O)[C@@](C)(N1[Co+]C#N)[C@@H]7/N=C(C(\C)=C3/N=C(/C=2)C(C)(C)[C@@H]3CCC(N)=O)[C@](C)(CCC(=O)NCC(C)OP([O-])(=O)O[C@@H]6[C@@H](CO)O[C@H](n5cnc4cc(C)c(C)cc45)[C@@H]6O)[C@H]7CC(N)=O
Cyanocobalamin	CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)([O-])OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+3]
Barium bromide	Br[Ba]Br
Barium bromide	[Ba+2].[Br-].[Br-]
Bevirimat	CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)CC(C)(C)C(=O)O)C)C(=O)O
Nealbarbital	O=C1NC(=O)NC(=O)C1(CC(C)(C)C)C\C=C
Dehydrocholic acid	O=C2C[C@H]3CC(=O)[C@H]1[C@H]4[C@](C(=O)C[C@@H]1[C@@]3(C)CC2)([C@H](CC4)[C@H](C)CCC(=O)O)C
Calanolide A	O=C/4Oc2c(c3OC(/C=C\c3c1O[C@@H]([C@@H](C)[C@H](O)c12)C)(C)C)\C(=C\4)CCC
Molsidomine	[O-]C(OCC)=Nc2on[n+](N1CCOCC1)c2
L-838,417	CN1N=CN=C1COC4=NN2C(C=C4C(C)(C)C)=NN=C2C3=CC(F)=CC=C3F
RWJ-51204	Fc1ccccc1NC(=O)C=3C(=O)CCN4c2c(cc(F)cc2)N(C=34)COCC
Heptanal	O=CCCCCCC
Hexanal	O=CCCCCC
Melem	C1(=NC2=NC(=N)N=C3N2C(=NC(=N3)N)N1)N
Nonanal	CCCCCCCCC=O
Penguinone	CC1=CC(=O)C=C(C1(C)C)C
Eledoisin	O=C(NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)N)CCSC)CC(C)C)C(C)CC)Cc1ccccc1)C)CC(=O)O)CCCCN)CO)C3N(C(=O)C2NC(=O)CC2)CCC3
Homocitric acid	O=C(O)CC(O)(C(=O)O)CCC(=O)O
Prostaglandin F2alpha	O=C(O)CCC/C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1/C=C/[C@@H](O)CCCCC
Y-23684	ClC1=CC=C(C=C1)N2N=C3C(CCS(C4=C3C=CC=C4)=O)=CC2=O
SX-3228	COc1nnc(o1)C/3=C/C=4CN(Cc2ccccc2)CCC=4NC\3=O
Dimethylamphetamine	CC(N(C)C)CC1=CC=CC=C1
Desosamine	O=C[C@H](O)[C@@H](N(C)C)C[C@H](O)C
Arsenic pentachloride	Cl[As](Cl)(Cl)(Cl)Cl
Calcium(I) chloride	[Ca]Cl
Chromium(III) nitrate	[Cr+2].O=N([O-])=O.[O-]N(=O)=O.[O-]N(=O)=O
Carfecillin	O=C(O)[C@@H]3N4C(=O)[C@@H](NC(=O)C(c1ccccc1)C(=O)Oc2ccccc2)[C@H]4SC3(C)C
Hachimycin	CC1C=CC=CC=CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC(CC(CC(CCCC(=O)CC(=O)OC1C(C)CCC(CC(=O)C3=CC=C(C=C3)N)O)O)O)O)O)O)O)C(=O)O)OC4C(C(C(C(O4)C)O)N)O.CC1C=CC=CC=CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC(CCCC(CC(CC(=O)CC(=O)OC1C(C)CCC(CC(=O)C3=CC=C(C=C3)N)O)O)O)O)O)O)O)C(=O)O)OC4C(C(C(C(O4)C)O)N)O
Candicidin	Nc1ccc(cc1)C(=O)CC(O)C(C)CC(C)C3OC(=O)CC(=O)CCCC(=O)CC(O)CC(O)CC(O)CC4(O)CC(O)C(C(=O)O)C(CC(OC2O[C@H](C)[C@@H](O)[C@H](N)[C@@H]2O)C=CC=CC=CC=CC=CC=CC=CC3C)O4
Calcium iodide	I[Ca]I
Calcium iodide	[Ca+2].[I-].[I-]
Biphenylene	c1ccc-2c(c1)-c3c2cccc3
Embutramide	O=C(NCC(c1cc(OC)ccc1)(CC)CC)CCCO
4-Fluoromethamphetamine	Fc1ccc(cc1)CC(NC)C
Bromsulfthalein	[Na+].[Na+].[O-]S(=O)(=O)c1c(O)ccc(c1)C3(OC(=O)c2c(Br)c(Br)c(Br)c(Br)c23)c4ccc(O)c(c4)S([O-])(=O)=O
Aplysiatoxin	C[C@@H](O)C(CC(O1)=O)OC(C[C@@]2(O)[C@H](C)CC(C)(C)[C@@]3(C[C@H]1[C@H](C)[C@@H]([C@@H](C)CCC(OC)C4=C(Br)C=CC(O)=C4)O3)O2)=O
Nodularin	C/C=C\1/C(=O)N[C@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H]([C@@H](C(=O)N[C@H](CCC(=O)N1C)C(=O)O)C)/C=C/C(=C/[C@H](C)[C@H](CC2=CC=CC=C2)OC)/C)CCCNC(=N)N)C)C(=O)O
Magnesium iodide	I[Mg]I
Magnesium iodide	[Mg+2].[I-].[I-]
Strontium iodide	I[Sr]I
Strontium iodide	[Sr+2].[I-].[I-]
Mephedrone	CC1=CC=C(C(C(NC)C)=O)C=C1
Phthalimidopropiophenone	CC(C(=O)c1ccccc1)N2C(=O)c3ccccc3C2=O
Beryllium bromide	Br[Be-2](Br)([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1(Br)Br
Beryllium iodide	I[Be]I
Beryllium iodide	I[Be-2](I)([I+]1)[I+][Be-2]1([I+]1)[I+][Be-2]1([I+]1)[I+][Be-2]1([I+]1)[I+][Be-2]1([I+]1)[I+][Be-2]1([I+]1)[I+][Be-2]1([I+]1)[I+][Be-2]1([I+]1)[I+][Be-2]1([I+]1)[I+][Be-2]1([I+]1)[I+][Be-2]1([I+]1)[I+][Be-2]1([I+]1)[I+][Be-2]1(I)I
Bibrocathol	O[Bi]1Oc2c(Br)c(Br)c(Br)c(Br)c2O1
Hexachlorocyclohexa-2,5-dien-1-one	ClC1=C(Cl)C(Cl)(Cl)C(Cl)=C(Cl)C1=O
1,4-Cyclohexanedione	C1CC(=O)CCC1=O
Selectfluor	[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1C[N+]2(CC[N+]1(CC2)CCl)F
Sodium tetrafluoroborate	[B-](F)(F)(F)F.[Na+]
Nitronium tetrafluoroborate	[B-](F)(F)(F)F.[N+](=O)=O
Sigmodal	CCCC(C)C1(C(=O)NC(=O)NC1=O)CC(=C)Br
Petrichloral	ClC(Cl)(Cl)C(O)OCC(COC(O)C(Cl)(Cl)Cl)(COC(O)C(Cl)(Cl)Cl)COC(O)C(Cl)(Cl)Cl
Allotropes of phosphorus	P12P3P1P23
Pentosidine	C1=CN(C2=NC(=NC2=C1)NCCC[C@@H](C(=O)O)N)CCCC[C@@H](C(=O)O)N
Axitinib	CNC(=O)c1ccccc1Sc4ccc3c(C=Cc2ccccn2)n[nH]c3c4
Diketene	O=C1OC(=C)C1
N-Arachidonoyl dopamine	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)NCCC1=CC(=C(C=C1)O)O
5-Hydroxyeicosatetraenoic acid	O=C(O)CCC[C@H](O)/C=C/C=C\C\C=C/C\C=C/CCCCC
Iobenguane	C1=CC(=CC(=C1)I)CNC(=N)N
Boron triiodide	IB(I)I
Bicifadine	c1cc(ccc1C)[C@]32CNC[C@@H]2C3
Telbivudine	Cc1cn([C@@H]2C[C@@H](O)[C@H](CO)O2)c(=O)[nH]c1=O
Dimepheptanol	CCC(C(CC(C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2)O
Acetylmethadol	O=C(OC(C(c1ccccc1)(c2ccccc2)CC(N(C)C)C)CC)C
Alphamethadol	O[C@@H](C(c1ccccc1)(c2ccccc2)C[C@H](N(C)C)C)CC
Betamethadol	O[C@H](C(c1ccccc1)(c2ccccc2)C[C@H](N(C)C)C)CC
Myrophine	CCCCCCCCCCCCCC(=O)O[C@H]1C=C[C@H]2[C@H]3CC4=C5[C@]2([C@H]1OC5=C(C=C4)OCC6=CC=CC=C6)CCN3C
Coumestrol	O=C3Oc4cc(O)ccc4c2oc1c(ccc(O)c1)c23
Coumestan	O=C3Oc4ccccc4c2oc1c(cccc1)c23
Sodium lauroyl sarcosinate	CCCCCCCCCCCC(=O)N(C)CC(=O)[O-].[Na+]
Pravadoline	O=C(c1ccc(OC)cc1)c2c4ccccc4n(c2C)CCN3CCOCC3
Elvitegravir	Clc1cccc(c1F)Cc3c(OC)cc2c(C(=O)\C(=C/N2[C@H](CO)C(C)C)C(=O)O)c3
Ethenone	O=C=C
1-Pentyne	C#CCCC
CLD chromophore	CC1(CC(=C/C(=C/C=C/C2=C(C(=C(C#N)C#N)OC2(C)C)C#N)/C1)/C=C/C3=CC=C(C=C3)N(CCO[Si](C)(C)C(C)(C)C)CCO[Si](C)(C)C(C)(C)C)C
Ethcathinone	O=C(c1ccccc1)C(NCC)C
Rilpivirine	Cc1cc(cc(c1Nc2ccnc(n2)Nc3ccc(cc3)C#N)C)/C=C/C#N
Tetrahydrocannabutol	CCCCC1=CC2=C([C@@H]3C=C(CC[C@H]3C(O2)(C)C)C)C(=C1)O
Laudanosine	CN1CCc2cc(c(cc2[C@@H]1Cc3ccc(c(c3)OC)OC)OC)OC
TRISPHAT	O1c0c(Cl)c(Cl)c(Cl)c(Cl)c0O[P-]123(Oc0c(Cl)c(Cl)c(Cl)c(Cl)c0O2)Oc0c(Cl)c(Cl)c(Cl)c(Cl)c0O3
TRISPHAT	O1c0c(Cl)c(Cl)c(Cl)c(Cl)c0O[P-]123(Oc0c(Cl)c(Cl)c(Cl)c(Cl)c0O2)Oc0c(Cl)c(Cl)c(Cl)c(Cl)c0O3.CCCC[N+H](CCCC)CCCC
TRISPHAT	CCCC[N+](CCCC)(CCCC)CCCC.C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O[P-]34(O2)(OC5=C(O3)C(=C(C(=C5Cl)Cl)Cl)Cl)OC6=C(O4)C(=C(C(=C6Cl)Cl)Cl)Cl
Dalbavancin	CC(C)CCCCCCCCC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1Oc2c3cc4cc2Oc5ccc(cc5Cl)[C@H]([C@H]6C(=O)N[C@@H](c7cc(cc(c7-c8cc(ccc8O)[C@H](C(=O)N6)NC(=O)[C@@H]4NC(=O)[C@@H]9c1cc(cc(c1Cl)O)Oc1ccc(cc1O)[C@H](C(=O)N[C@H](Cc1ccc(cc1)O3)C(=O)N9)NC)O[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)C(=O)NCCCN(C)C)O)C(=O)O)O)O
Isopropyl iodide	CC(C)I
Idazoxan	C1CN=C(N1)C2COC3=CC=CC=C3O2
N-Propyl chloride	ClCCC
Yuremamine	CN(C)CCC1=C(NC2=CC=CC=C12)[C@@H]1[C@H](O)[C@H](OC2=C1C=CC(O)=C2)C1=CC=CC=C1
N-Propyl iodide	CCCI
Ethyl iodide	CCI
1-Bromopropane	CCCBr
1,1-Dibromoethane	CC(Br)Br
Sulforhodamine 101	[O-]S(C(C=C(S(O)(=O)=O)C=C1)=C1C2=C(C=C3C4=C5CCCN4CCC3)C5=[O+]C6=C(CCCN7CCC8)C7=C8C=C62)(=O)=O
Lead(II) bromide	Br[Pb]Br
3-Methoxy-4-hydroxyphenylglycol	Oc1ccc(cc1OC)C(O)CO
Disodium malonate	[Na+].[Na+].[O-]C(=O)CC([O-])=O
1-Methylnicotinamide	C[N+]1=CC=CC(=C1)C(=O)N
Naproxcinod	C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCCCCO[N+](=O)[O-]
Homotaurine	O=S(=O)(O)CCCN
Pyranine	C1=CC2=C3C(=C(C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])C=CC4=C(C=C(C1=C43)O)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Rosoxacin	CCn1cc(C(=O)O)c(=O)c2ccc(-c3ccncc3)cc21
2-Phenylhexane	c1ccccc1C(CCCC)C
Diethyl sulfide	S(CC)CC
2-Pyrone	O=C\1O\C=C/C=C/1
Isopropamide	O=C(N)C(c1ccccc1)(c2ccccc2)CC[N+](C(C)C)(C(C)C)C
2-Acetyl-1-pyrroline	CC(=O)C1=NCCC1
6-Acetyl-2,3,4,5-tetrahydropyridine	O=C(/C1=N/CCCC1)C
Stearalkonium chloride	CCCCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]
4-Pyrone	O=C\1/C=C\O/C=C/1
Pamoic acid	OC(=O)C1=CC2=CC=CC=C2C(CC2=C(O)C(=CC3=CC=CC=C23)C(O)=O)=C1O
Miotine	CC(C1=CC(=CC=C1)OC(=O)NC)N(C)C
Glycerophosphorylcholine	[O-]P(=O)(OC[C@H](O)CO)OCC[N+](C)(C)C
Anacardic acids	C=CCC=CCC=CCCCCCCCC1=C(C(=CC=C1)O)C(=O)O
Altanserin	Fc1ccc(cc1)C(=O)C4CCN(CCN3C(=O)c2ccccc2NC3=S)CC4
2-Propanoyl-3-(4-isopropylphenyl)-tropane	CCC(=O)C1C2N(C)C(CC2)CC1c3ccc(C(C)C)cc3
2β-Propanoyl-3β-(2-naphthyl)-tropane	CCC(=O)[C@H]1[C@H]2CC[C@@H](C[C@@H]1c3ccc4ccccc4c3)N2C
Dioxirane	C1OO1
Dimethocaine	NC1=CC=C(C(OCC(C)(C)CN(CC)CC)=O)C=C1
Piperocaine	CC1CCCCN1CCCOC(C2=CC=CC=C2)=O
Chloropentafluoroethane	FC(F)(F)C(Cl)(F)F
Diphosphane	PP
Alogliptin	N#Cc3ccccc3CN\1C(=O)N(C)C(=O)/C=C/1N2CCC[C@@H](N)C2
2β-Propanoyl-3β-(4-tolyl)-tropane	CCC(=O)[C@@H]1[C@H]2CC[C@H](N2C)C[C@@H]1C3=CC=C(C=C3)C
N,O-Dimethyl-4-(2-naphthyl)piperidine-3-carboxylate	COC(=O)C1CN(C)CCC1c3ccc2ccccc2c3
FE-β-CPPIT	Clc1ccc(cc1)[C@H]5C[C@@H]2CC[C@@H](N2CCF)[C@H]5c3cc(no3)c4ccccc4
Gallium maltolate	o1c(c(c(=O)cc1)O[Ga](Oc1c(occc1=O)C)Oc1c(occc1=O)C)C
Racecadotril	CC(=O)SCC(CC1=CC=CC=C1)C(=O)NCC(=O)OCC2=CC=CC=C2
Nifurzide	[O-][N+](=O)c1ccc(o1)/C=C/C=N/NC(=O)c2ccc(s2)[N+](=O)[O-]
Acetarsol	CC(=O)Nc1cc(ccc1O)[As](O)(O)=O
Broxyquinoline	Brc1c(O)c2ncccc2c(Br)c1
Succinylsulfathiazole	OC(=O)CCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc2nccs2
Sulfaguanidine	c1cc(N)ccc1S(=O)(=O)N=C(N)N
Phthalylsulfathiazole	OC(=O)c1ccccc1C(=O)Nc2ccc(cc2)S(=O)(=O)Nc3nccs3
Batimastat	O=C(NC)[C@@H](NC(=O)[C@@H]([C@@H](C(=O)NO)CSc1sccc1)CC(C)C)Cc2ccccc2
Lithium cobalt oxide	[Li+].[O-2].[Co+3].[O-2]
Blattellaquinone	O=C/1/C=C\C(=O)\C=C\1COC(=O)CC(C)C
Aspalathin	O=C(c1c(O)c(c(O)cc1O)[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)CO)CCc3ccc(O)c(O)c3
Nothofagin	O[C@H]1[C@H](O)[C@@H](O)[C@@H](O[C@@H]1CO)c3c(O)cc(O)c(C(=O)CCc2ccc(O)cc2)c3O
Xanthurenic acid	OC2=CC(C(O)=O)=NC1=C(O)C=CC=C12
Tert-Butyl formate	CC(C)(C)OC=O
Dienogest	C[C@]12CCC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@]2(CC#N)O
Magnesium citrate (3:2)	C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Mg].[Mg].[Mg]
2-Heptanone	O=C(C)CCCCC
Imidazolidinyl urea	O=C2N(CO)C(NC(=O)NCNC(=O)NC1C(=O)NC(=O)N1CO)C(=O)N2
Trans-Cyclooctene	C1CCC/C=C/CC1
Cis-Cyclooctene	C\1=C\CCCCCC/1
Orcinol	CC1=CC(=CC(=C1)O)O
Β-Santalol	C/C(CO)=C\CCC2(C)C(=C)C1CC2CC1
Α-Santalol	C/C(CO)=C\CCC3(C)C1CC2C(C1)C23C
Celiprolol	O=C(N(CC)CC)Nc1ccc(OCC(O)CNC(C)(C)C)c(c1)C(=O)C
Tertatolol	CC(C)(C)NCC(COC1=CC=CC2=C1SCCC2)O
Cilomilast	COC1=C(C=C(C=C1)C2(CCC(CC2)C(=O)O)C#N)OC3CCCC3
Bromfenac	O=C(c1ccc(Br)cc1)c2cccc(c2N)CC(=O)O
Amoscanate	[O-] [N+](=O)c1ccc(cc1)Nc2ccc(N=C=S)cc2
Amoscanate	O=N(=O)c1ccc(Nc2ccc(cc2)N=C=S)cc1
Methyl phenylacetate	COC(=O)CC1=CC=CC=C1
Phenidone	O=C2NN(c1ccccc1)CC2
DASB	N#Cc2ccc(Sc1c(cccc1)CN(C)C)c(c2)N
DASB	[11CH3]N(C)Cc1ccccc1Sc2ccc(cc2N)C#N
Tripotassium phosphate	[K+].[K+].[K+].[O-]P([O-])([O-])=O
Bendamustine	ClCCN(c2ccc1c(nc(n1C)CCCC(=O)O)c2)CCCl
Anisatin	O=C1OC[C@]14[C@@]2(O)[C@H](O)C[C@H]([C@]23C[C@@H](OC(=O)[C@@H]3O)[C@@]4(O)C)C
Methylammonium nitrate	C[NH3+].[N+](=O)([O-])[O-]
DMPU	O=C1N(C)CCCN1C
M1G	C1=CN2C(=O)C3=C(N=CN3)N=C2N=C1
Phenylglyoxylic acid	C1=CC=C(C=C1)C(=O)C(=O)O
Testolactone	CC12CCC3C(C1CCC(=O)O2)CCC4=CC(=O)C=CC34C
Cuneane	C12C3C4C3C5C1C2C45
Oblimersen	Cc1cn(c(=O)[nH]c1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O[C@H]3C[C@@H](O[C@@H]3COP(=O)(O[C@H]4C[C@@H](O[C@@H]4COP(=O)(O[C@H]5C[C@@H](O[C@@H]5COP(=O)(O[C@H]6C[C@@H](O[C@@H]6COP(=O)(O[C@H]7C[C@@H](O[C@@H]7COP(=O)(O[C@H]8C[C@@H](O[C@@H]8COP(=O)(O[C@H]9C[C@@H](O[C@@H]9COP(=O)(O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O[C@H]1C[C@@H](O[C@@H]1CO)n1cc(c(=O)[nH]c1=O)C)S)n1ccc(nc1=O)N)S)n1cc(c(=O)[nH]c1=O)C)S)n1ccc(nc1=O)N)S)n1ccc(nc1=O)N)S)n1ccc(nc1=O)N)S)n1cnc2c1ncnc2N)S)n1cnc2c1nc([nH]c2=O)N)S)n1ccc(nc1=O)N)S)n1cnc2c1nc([nH]c2=O)N)S)n1cc(c(=O)[nH]c1=O)C)S)n1cnc2c1nc([nH]c2=O)N)S)n1ccc(nc1=O)N)S)n1cnc2c1nc([nH]c2=O)N)S)n1ccc(nc1=O)N)S)n1ccc(nc1=O)N)S)n1cnc2c1ncnc2N)S)O
Chloroauric acid	[H+].Cl[Au-](Cl)(Cl)Cl
Blasticidin S	O=C1\N=C(\N)/C=C\N1[C@@H]\2O[C@H](C(=O)O)[C@H](/C=C/2)NC(=O)C[C@@H](N)CCN(C(=[N@H])N)C
Methyl methanesulfonate	COS(=O)(=O)C
P-Menthane-3,8-diol	OC(C1CCC(CC1O)C)(C)C
Caldarchaeol	CC1CCCC(CCCC(CCOCC(OCCC(CCCC(CCCC(CCCC(CCC(CCCC(CCCC(CCCC(CCOCC(OCCC(CCCC(CCCC(CCCC(CCC(CCC1)C)C)C)C)C)CO)C)C)C)C)C)C)C)C)CO)C)C
Gadobutrol	C1CN(CCN(CCN(CCN1CC(=O)[O-])CC(=O)[O-])[C@@H](CO)[C@H](CO)O)CC(=O)[O-].[Gd+3]
12-Crown-4	C1COCCOCCOCCO1
15-Crown-5	C1COCCOCCOCCOCCO1
Apricitabine	O=C1/N=C(/N)\C=C/N1[C@@H]2S[C@@H](OC2)CO
Stampidine	Cc1cn(c(=O)[nH]c1=O)[C@H]2C=C[C@H](O2)COP(=O)(N[C@H](C)C(=O)OC)Oc3ccc(cc3)Br
Elvucitabine	c1c(c(nc(=O)n1[C@@H]2C=C[C@@H](O2)CO)N)F
Racivir	c1c(c(nc(=O)n1[C@H]2CS[C@H](O2)CO)N)F
Amdoxovir	n2c1c(nc(nc1n(c2)[C@@H]3O[C@@H](OC3)CO)N)N
Pyrantel	CN1CCCN=C1/C=C/c2cccs2
Xipamide	CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=C(C=C2O)Cl)S(=O)(=O)N
Nervonic acid	O=C(O)CCCCCCCCCCCCC\C=C/CCCCCCCC
1-Methylcyclopropene	C\1=C(/C)C/1
Eribulin	CC1CC2CCC3C(=C)CC(O3)CCC45CC6C(O4)C7C(O6)C(O5)C8C(O7)CCC(O8)CC(=O)CC9C(CC(C1=C)O2)OC(C9OC)CC(CN)O
Oxepin	C1=CC=COC=C1
Zaragozic acid	CC[C@H](C)C[C@H](C)/C=C/C(=O)O[C@@H]1[C@H]([C@]2(O[C@@H]([C@]([C@@]1(O2)C(=O)O)(C(=O)O)O)C(=O)O)CCC(=C)[C@H]([C@H](C)CC3=CC=CC=C3)OC(=O)C)O
Dimethyldioxirane	CC1(OO1)C
Aerobactin	CC(=O)N(CCCC[C@@H](C(=O)O)NC(=O)CC(CC(=O)N[C@@H](CCCCN(C(=O)C)O)C(=O)O)(C(=O)O)O)O
Furaneol	O=C1C(\O)=C(/OC1C)C
Coniferin	O(c1c(OC)cc(/C=C/CO)cc1)[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)CO
Fluoromethylidyne	[C]F
Quinolinic acid	C1=CC(=C(N=C1)C(=O)O)C(=O)O
Benzyl salicylate	O=C(OCc1ccccc1)c2ccccc2O
Chlorodimethylsilane	Cl[SiH](C)C
Isohumulone	O=C(C1(O)C(/O)=C(\C(=O)C1C/C=C(/C)C)C(=O)CC(C)C)C\C=C(/C)C
Iron(II) lactate	[Fe+2].[O-]C(=O)C(O)C.[O-]C(=O)C(O)C
Hopane	[C@@H]54[C@]([C@@H]3[C@@]([C@]1([C@@H]([C@]2(C)[C@@H](CC1)C(C)(C)CCC2)CC3)C)(C)CC4)(C)CC[C@@H]5C(C)C
White lead	C(=O)([O-])[O-].C(=O)([O-])[O-].[OH-].[OH-].[Pb+2].[Pb+2].[Pb+2]
Clotrimazole	Clc1ccccc1C(c2ccccc2)(c3ccccc3)n4ccnc4
Nefopam	CN1CCOC(C2=CC=CC=C2C1)C3=CC=CC=C3
Estrone sulfate	C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CCC4=C3C=CC(=C4)OS(=O)(=O)O
8-Hydroxyguanosine	O=C3/N=C(/N)NC\1=C3\NC(=O)N/1C2OC(C(O)C2O)CO
Barium ferrate	[Ba++].[O-][Fe]([O-])(=O)=O
Sarmentose (chemistry)	CO[C@@H]1CC(O)O[C@@H](C)[C@H]1O
Propane-1,2,3-tricarboxylic acid	C(C(CC(=O)O)C(=O)O)C(=O)O
Viminol	CCC(C)N(C(C)CC)CC(O)C1=CC=CN1CC2=CC=CC=C2Cl
Akuammine	COC(=O)C46CO[C@]35N(C)c1ccc(O)cc1[C@]56CCN2C/C(=C\C)[C@H]4CC23
Ruboxistaurin	CN(C[C@]1([H])CCN2C=C(C(C(O)=NC3=O)=C3C(C4=CC=CC=C45)=CN5CCO1)C6=CC=CC=C62)C
2-Aminopurine	Nc2ncc1nc[nH]c1n2
4-Deoxypyridoxine	Oc1c(c(cnc1C)CO)C
8-Anilinonaphthalene-1-sulfonic acid	c1ccc(cc1)Nc2cccc3c2c(ccc3)S(=O)(=O)O
Aplaviroc	CCCCN1C(=O)[C@H](NC(=O)C12CCN(CC2)CC3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)O)[C@@H](C5CCCCC5)O
Alternariol	Cc1cc(cc2c1c3cc(cc(c3c(=O)o2)O)O)O
Sodium aluminium hydride	[Na+].[AlH4-]
Antalarmin	n1c2c(c(nc1C)N(CC)CCCC)c(c(n2c3c(cc(cc3C)C)C)C)C
Para-Dimethylaminobenzaldehyde	O=Cc1ccc(N(C)C)cc1
Liraglutide	CCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)NCCCC[C@H](NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)CNC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](C)NC(=O)[C@@H](N)CC1=CN=CN1)[C@@H](C)O)[C@@H](C)O)C(C)C)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCC(=O)N[C@@H](CCCNC(N)=N)C(=O)NCC(O)=O)C(O)=O
Solanocapsine	C[C@@H]1C[C@]2([C@@H]([C@H]([C@H]3[C@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC[C@@H]6[C@@]5(CC[C@@H](C6)N)C)C)C)NC1)O
Pexacerfont	CC[C@@H](C)NC1=NC(=NC2=C(C(=NN21)C)C3=C(N=C(C=C3)OC)C)C
Eglumetad	O=C(O)[C@H]1[C@]2([H])CC[C@](C(O)=O)(N)[C@@]21[H]
2-Naphthol	Oc2ccc1c(cccc1)c2
Thymulin	C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)N)C(=O)NCC(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CC(=O)N)C(=O)O)NC(=O)[C@@H]1CCC(=O)N1
Diglycolic acid	C(C(=O)O)OCC(=O)O
4-Aminoquinoline	n1ccc(c2ccccc12)N
Sulfadoxine	COC1=C(N=CN=C1OC)NS(=O)(=O)C2=CC=C(C=C2)N
Brilliant green (dye)	[O-]S(=O)(=O)O.[N+](=C/1\C=C/C(C=C\1)=C(/c2ccccc2)c3ccc(N(CC)CC)cc3)(\CC)CC
Wurster's blue	CN(C)c1ccc(cc1)N(C)C
8-Oxoguanine	c12=NC(=O)N=c1[nH]c(nc2=O)N
8-Oxoguanine	O=C2NC=1N\C(=N/C(=O)C=1N2)N
Oleoylethanolamide	CCCCCCCC\C=C/CCCCCCCC(=O)NCCO
Carbon diselenide	[Se]=C=[Se]
Diphenylphosphine	c2c(Pc1ccccc1)cccc2
Annonacin	O=C\1O[C@H](/C=C/1C[C@H](O)CCCCC[C@@H](O)CCCC[C@@H](O)[C@@H]2O[C@@H]([C@H](O)CCCCCCCCCCCC)CC2)C
Annonacin	CCCCCCCCCCCCC(C1CCC(O1)C(CCCCC(CCCCCC(CC2=CC(OC2=O)C)O)O)O)O
Telavancin	CCCCCCCCCCNCCN[C@]1(C[C@@H](O[C@H]([C@H]1O)C)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC3=C4C=C5C=C3OC6=C(C=C(C=C6)[C@H]([C@H](C(=O)N[C@H](C(=O)N[C@H]5C(=O)N[C@@H]7C8=CC(=C(C=C8)O)C9=C(C(=C(C=C9[C@H](NC(=O)[C@H]([C@@H](C1=CC(=C(O4)C=C1)Cl)O)NC7=O)C(=O)O)O)CNCP(=O)(O)O)O)CC(=O)N)NC(=O)[C@@H](CC(C)C)NC)O)Cl)CO)O)O)C
Sclareolide	C[C@]12CCCC([C@@H]1CC[C@@]3([C@@H]2CC(=O)O3)C)(C)C
Chlorodiphenylphosphine	ClP(c1ccccc1)c2ccccc2
Roussin's black salt	[K+].[Fe-3]12([N+]#[O+])S3[Fe-4]([N+]#[O+])([N+]#[O+])S1[Fe-4]([N+]#[O+])([N+]#[O+])S2[Fe-4]3([N+]#[O+])[N+]#[O+]
2-Aminophenol	Oc1ccccc1N
EuFOD	FC(F)(F)C(F)(F)C(F)(F)C(O0)=C[C-](C(C)(C)C)O[Eu+3]012(OC(C(C)(C)C)=C[C-](C(F)(F)C(F)(F)C(F)(F)F)O1)OC(C(C)(C)C)=C[C-](C(F)(F)C(F)(F)C(F)(F)F)O2
6-APA	O=C(O)[C@@H]1N2C(=O)[C@@H](N)[C@H]2SC1(C)C
Phenylphosphine	C1=CC=C(C=C1)P
SPANphos	CC1=CC(=C2C(=C1)C(CC3(O2)CC(C4=CC(=CC(=C4O3)P(C5=CC=CC=C5)C6=CC=CC=C6)C)(C)C)(C)C)P(C7=CC=CC=C7)C8=CC=CC=C8
Phenylsilane	c1ccccc1[SiH3]
Sorivudine	c1c(c(=O)[nH]c(=O)n1[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)O)/C=C/Br
4,4'-Dihydroxybenzophenone	O=C(c1ccc(O)cc1)c2ccc(O)cc2
Pipecolic acid	C1CCNC(C1)C(=O)O
Roussin's red salt	[K+].[K+].O=N[Fe-]12(N=O)S[Fe-]1(S2)(N=O)N=O
Tribromoisocyanuric acid	C1(=O)N(C(=O)N(C(=O)N1Br)Br)Br
Bis(diphenylphosphino)methane	P(c1ccccc1)(c2ccccc2)CP(c3ccccc3)c4ccccc4
4,4'-Dichlorodiphenyl sulfone	O=S(=O)(c1ccc(Cl)cc1)c2ccc(Cl)cc2
4,4'-Difluorobenzophenone	O=C(c1ccc(F)cc1)c2ccc(F)cc2
Methylrhenium trioxide	C[Re](=O)(=O)=O
Xylitol pentanitrate	C([C@H]([C@@H]([C@H](CO[N+](=O)[O-])O[N+](=O)[O-])O[N+](=O)[O-])O[N+](=O)[O-])O[N+](=O)[O-]
4,4'-Oxydianiline	O(c1ccc(N)cc1)c2ccc(cc2)N
Bisphenol S	O=S(=O)(c1ccc(O)cc1)c2ccc(O)cc2
Nickel(II) chromate	[O-][Cr](=O)(=O)[O-].[Ni+2]
Gabexate	O=C(Oc1ccc(cc1)C(=O)OCC)CCCCC/N=C(\N)N
Carbohydrazide	O=C(NN)NN
2-Methylpyridine	Cc1ccccn1
WAY-100635	COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCCCC4
Furil	O=C(C(=O)c1occc1)c2occc2
Salutaridine	CN1CC[C@]23C=C(C(=O)C=C2[C@H]1CC4=C3C(=C(C=C4)OC)O)OC
Verdamicin	C[C@@H](C1=CC[C@H]([C@H](O1)O[C@@H]2[C@H](C[C@H]([C@@H]([C@H]2O)O[C@@H]3[C@@H]([C@H]([C@@](CO3)(C)O)NC)O)N)N)N)N
Sisomicin	C[C@@]1(CO[C@@H]([C@@H]([C@H]1NC)O)O[C@H]2[C@@H](C[C@@H]([C@H]([C@@H]2O)O[C@@H]3[C@@H](CC=C(O3)CN)N)N)N)O
Isepamicin	C[C@@]1(CO[C@@H]([C@@H]([C@H]1NC)O)O[C@H]2[C@@H](C[C@@H]([C@H]([C@@H]2O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CN)O)O)O)N)NC(=O)[C@H](CN)O)O
Ribostamycin	C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CN)O)O)N)O[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)O)N
Dibekacin	C1C[C@H]([C@H](O[C@@H]1CN)O[C@@H]2[C@H](C[C@H]([C@@H]([C@H]2O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)N)O)N)N)N
Dihydrostreptomycin	C[C@H]1[C@@]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@H]2O)O)NC(=N)N)O)NC(=N)N)O[C@H]3[C@H]([C@@H]([C@H]([C@@H](O3)CO)O)O)NC)(CO)O
Pirkle's alcohol	OC(C(F)(F)F)C1=C2C(C=CC=C2)=CC3=CC=CC=C31
Pirkle's alcohol	FC(F)(F)[C@H](O)c2c3c(cc1c2cccc1)cccc3
Pirkle's alcohol	C1=CC=C2C(=C1)C=C3C=CC=CC3=C2[C@@H](C(F)(F)F)O
Octreotide scan	[111In+3].CC(O)C(CO)N=C(O)C1CSSCC(N=C(O)C(CC2=CC=CC=C2)N=C([O-])CN(CCN(CCC(C(O)=O)C(O)=O)CC([O-])=O)CC([O-])=O)C(O)=NC(CC2=CC=CC=C2)C(O)=NC(CC2=CNC3=CC=CC=C23)C(O)=NC(CCCCN)C([O-])=NC(C(C)O)C(O)=N1
Cilofungin	O=C2N5[C@H](C(=O)N[C@H](O)[C@H](O)C[C@H](NC(=O)c1ccc(OCCCCCCCC)cc1)C(=O)N[C@H](C(=O)N4[C@H](C(=O)N[C@H](C(=O)N[C@H]2[C@H](O)C)[C@H](O)[C@@H](O)c3ccc(O)cc3)C[C@@H](O)C4)[C@H](O)C)[C@@H](O)[C@@H](C)C5
Triethylsilane	CC[SiH](CC)CC
Sucrose octaacetate	CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Sodium monothiophosphate	OP(=S)(O)O.[Na].[Na].[Na]
LY-334370	CN1CCC(c2c3cc(N([H])C(c4ccc(F)cc4)=O)ccc3n([H])c2)CC1
Trimagnesium phosphate	[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Mg+2].[Mg+2].[Mg+2]
Monomagnesium phosphate	OP(=O)(O)[O-].OP(=O)(O)[O-].[Mg+2]
Dimagnesium phosphate	O=P([O-])(O)[O-].[Mg+2]
Fructone	CC1(OCCO1)CC(OCC)=O
Sclarene	C[C@]12CCCC([C@@H]1CCC(=C)[C@@H]2CCC(=C)C=C)(C)C
Pinacidil	CC(C(C)(C)C)N=C(NC#N)NC1=CC=NC=C1
Parietin	Oc1cc(OC)cc(C2=O)c1C(=O)c3c2cc(C)cc3O
Iceane	C1C2CC3CC1C4CC2CC3C4
IDRA-21	CC1NC2=C(C=C(C=C2)Cl)S(=O)(=O)N1
LY-503430	CC(C)S(=O)(=O)NCC(F)(C)c(cc2)ccc2-c(cc1)ccc1C(=O)NC
CGS-9896	C1=CC=C2C(=C1)C3=C(C=N2)C(=O)N(N3)C4=CC=C(C=C4)Cl
CGS-20625	COC1=CC=C(C=C1)N2C(=O)C3=CN=C4CCCCCC4=C3N2
Mutisianthol	Cc1cc2c(cc1O)[C@@H](C[C@H]2C=C(C)C)C
Tetrahydroharman	CC1NCCC2=C1NC1=CC=CC=C21
Chromium(IV) chloride	[Cl-].[Cl-].[Cl-].[Cl-].[Cr+4]
Flavoxanthin	CC1=C[C@@H](CC([C@H]1\C=C\C(=C\C=C\C(=C\C=C\C=C(/C)\C=C\C=C(/C)\[C@H]2C=C3C(C[C@@H](C[C@]3(O2)C)O)(C)C)\C)\C)(C)C)O
Violaxanthin	C\C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/[C@]12C(C[C@@H](C[C@]1(O2)C)O)(C)C)\C=C\C=C(/C)\C=C\[C@]34C(C[C@@H](C[C@]3(O4)C)O)(C)C
Rubixanthin	CC1=C(C(C[C@@H](C1)O)(C)C)\C=C\C(=C\C=C\C(=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C=C(/C)\CCC=C(C)C)\C)\C
Citranaxanthin	CC1(C)CCCC(C)=C1C=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC(C)=O
Rhodoxanthin	CC\1=CC(=O)CC(/C1=C\C=C(\C=C\C=C(\C=C\C=C\C(=C\C=C\C(=C\C=C\2/C(CC(=O)C=C2C)(C)C)\C)\C)/C)/C)(C)C
Food orange 7	CCOC(=O)/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(CCCC1(C)C)C)/C)/C
Tetraphenylcyclopentadienone	O=C2C(=C(/C(=C2/c1ccccc1)c3ccccc3)c4ccccc4)\c5ccccc5
1,2,3,4-Tetraphenylnaphthalene	c15ccccc1c(c2ccccc2)c(c3ccccc3)c(c4ccccc4)c5c6ccccc6
Butofilolol	Fc1ccc(OCC(O)CNC(C)(C)C)c(c1)C(=O)CCC
Duroquinone	CC1=C(C(=O)C(=C(C1=O)C)C)C
Zirconyl chloride	O=[Zr](Cl)Cl
Calcium sulfite	[Ca+2].[O-]S([O-])=O
Potassium sulfite	[O-]S(=O)[O-].[K+].[K+]
Calcium bisulfite	OS(=O)[O-].OS(=O)[O-].[Ca+2]
DAMGO	C[C@@H](NC([C@@H](N)CC1=CC=C(O)C=C1)=O)C(NCC(N([C@H](C(NCCO)=O)CC2=CC=CC=C2)C)=O)=O
Buflomedil	O=C(c1c(OC)cc(OC)cc1OC)CCCN2CCCC2
Octyl gallate	CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)
Dodecyl gallate	CCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
Icilin	O=C3N(c1c(O)cccc1)C/C=C(/c2cccc([N+]([O-])=O)c2)N3
Rivoglitazone	CN1C2=C(C=CC(=C2)OC)N=C1COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4
Ro48-6791	Fc4cc3c(n2cnc(c1nc(on1)CN(CCC)CCC)c2CN(C3=O)C)cc4
Fosaprepitant	C[C@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)O[C@@H]2[C@@H](N(CCO2)Cc3[nH]c(=O)n(n3)P(=O)(O)O)c4ccc(cc4)F
Iodine pentoxide	O=I(=O)OI(=O)=O
Tedisamil	C1CC2([C@H]3CN(C[C@@H]2CN(C3)CC4CC4)CC5CC5)CC1
Vernakalant	O(c1ccc(cc1OC)CCO[C@@H]3CCCC[C@H]3N2CC[C@@H](O)C2)C
Muraglitazar	CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CN(CC(=O)O)C(=O)OC4=CC=C(C=C4)OC
Tephrosin	CC1(C=CC2=C(O1)C=CC3=C2O[C@@H]4COC5=CC(=C(C=C5[C@@]4(C3=O)O)OC)OC)C
Tesaglitazar	CCO[C@@H](CC1=CC=C(C=C1)OCCC2=CC=C(C=C2)OS(=O)(=O)C)C(=O)O
Fuculose	O[C@H]1[C@@H](O)C(O)(CO)O[C@H]1C
N,O-Dimethylhydroxylamine	CNOC
Otamixaban	O=C(OC)[C@H](Cc1cc(C(=[N@H])N)ccc1)[C@H](NC(=O)c3ccc(c2cc[n+]([O-])cc2)cc3)C
Queuosine	C1=C[C@@H]([C@@H]([C@H]1NCC2=CN(C3=C2C(=O)N=C(N3)N)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)O)O
Pirbuterol	Oc1ccc(nc1CO)C(O)CNC(C)(C)C
GW501516	O=C(COc1ccc(SCc2c(C)nc(c3ccc(C(F)(F)F)cc3)s2)cc1C)O
Plutonium hexafluoride	F[Pu](F)(F)(F)(F)F
Thiophene-3-acetic acid	C1=CSC=C1CC(=O)O
Fospropofol	CC(C)c1cccc(c1OCOP(=O)(O)O)C(C)C
Fleroxacin	CN1CCN(CC1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)CCF)F
Piromidic acid	CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCCC3)C(=O)O
Pipemidic acid	CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCNCC3)C(=O)O
Oxolinic acid	CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)O
Flumequine	Fc2cc1C(=O)/C(C(=O)O)=C\N3c1c(c2)CCC3C
Rufloxacin	CN1CCN(CC1)C2=C(C=C3C4=C2SCCN4C=C(C3=O)C(=O)O)F
Prulifloxacin	CC1N2C3=CC(=C(C=C3C(=O)C(=C2S1)C(=O)O)F)N4CCN(CC4)CC5=C(OC(=O)O5)C
3-Nitrobenzanthrone	[O-][N+](=O)c2c1cccc4c1c(cc2)c3c(cccc3)C4=O
3-Nitrobenzanthrone	O=C2C1=CC=CC=C1C4=C3C2=CC=CC3C([N+]([O-])=O)C=C4
Caesium hydride	[H-].[Cs+]
Disperse Orange 1	C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]
Etazolate	CCN1C2=NC=C(C(=C2C=N1)NN=C(C)C)C(=O)OCC
Fusaric acid	CCCCC1=CN=C(C=C1)C(=O)O
Aleglitazar	O=C(O)[C@@H](OC)Cc4ccc(OCCc1nc(oc1C)c2ccccc2)c3c4scc3
Nisoxetine	CNCCC(C1=CC=CC=C1)OC2=CC=CC=C2OC
Dimethyl maleate	O=C(OC)\C=C/C(=O)OC
Lucifer yellow	c1c(cc2c3c1c(c(cc3c(=O)n(c2=O)C(=O)NN)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Li+].[Li+]
Mibefradil	CC(C)[C@H]1C2=C(CC[C@@]1(CCN(C)CCCC3=NC4=CC=CC=C4N3)OC(=O)COC)C=C(C=C2)F
EDANS	c1cc2c(cccc2S(=O)(=O)O)c(c1)NCCN
Beryllium hydride	[BeH2]
JWH-018	CCCCCN1C=C(C(C2=CC=CC3=CC=CC=C32)=O)C4=CC=CC=C41
JWH-081	CCCCCn3c1ccccc1c(c3)C(=O)c4c2ccccc2c(OC)cc4
JWH-073	CCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43
O-2545	CC1=CC[C@H]2[C@@](Oc3c(c(cc(c3)C(CCCCn4cncc4)(C)C)O)[C@@H]2C1)(C)C
BAY 59-3074	FC(F)(F)CCCS(=O)(=O)Oc2cc(Oc1cccc(c1C#N)C(F)(F)F)ccc2
BAY 38-7271	FC(F)(F)CCCS(=O)(=O)Oc3cccc(Oc1cccc2c1C[C@@H](C2)CO)c3
O-1057	N#CCCCCC(c3cc1OC([C@@H]4C/C=C(\CC4c1c(OC(=O)CCCN2CCOCC2)c3)C)(C)C)(C)C
JWH-015	CCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43)C
Rubitecan	CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=CC5=C(C=CC=C5[N+](=O)[O-])N=C4C3=C2)O
Garenoxacin	FC(F)Oc1c(ccc2c1N(/C=C(\C2=O)C(=O)O)C3CC3)c4ccc5c(c4)CN[C@@H]5C
Afimoxifene	CC\C(c1ccccc1)=C(c2ccc(OCCN(C)C)cc2)/c3ccc(O)cc3
TFM (piscicide)	O=[N+]([O-])c1c(cc(O)cc1)C(F)(F)F
PEPA (drug)	C1=CC=C(C=C1)S(=O)(=O)NCCSC2=CC(=C(C(=C2)F)OCC(=O)N)F
JTC-801	O=C(c1ccccc1COc2ccc(cc2)CC)Nc3ccc4nc(cc(c4c3)N)C
Rhenium heptafluoride	F[Re](F)(F)(F)(F)(F)F
Aristolochene	C[C@H]1CCCC2=CC[C@@H](C[C@]12C)C(=C)C
Desomorphine	OC1=C2O[C@@H]3[C@@]45C2=C(C[C@H]([C@@H]5CCC3)N(C)CC4)C=C1
Molybdenum tetrachloride	Cl[Mo](Cl)(Cl)Cl
LY294002	C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4
Parachlorobenzotrifluoride	C1=CC(=CC=C1C(F)(F)F)Cl
Hexafluoropropylene oxide	C1(C(O1)(F)F)(C(F)(F)F)F
RB-101	CSCC[C@@H](CSSCC(Cc1ccccc1)C(=O)N[C@@H](Cc2ccccc2)C(=O)OCc3ccccc3)N
Iopamidol	C[C@@H](C(=O)Nc1c(c(c(c(c1I)C(=O)NC(CO)CO)I)C(=O)NC(CO)CO)I)O
Selenium hexafluoride	F[Se](F)(F)(F)(F)F
Melamine cyanurate	c1(nc(nc(n1)N)N)N.c1(=O)[nH]c(=O)[nH]c(=O)[nH]1
BW373U86	CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC(=CC=C2)O)N3CC(N(CC3C)CC=C)C
Taranabant	C[C@@H]([C@@H](CC1=CC=C(C=C1)Cl)C2=CC=CC(=C2)C#N)NC(=O)C(C)(C)OC3=NC=C(C=C3)C(F)(F)F
Ridaforolimus	CC1CCC2CC(/C(=C/C=C/C=C/C(CC(C(=O)C(C(/C(=C/C(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)OP(=O)(C)C)C)/C)O)OC)C)C)/C)OC
Mepixanox	COC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3O2)CN4CCCCC4
Dimefline	O=C\1c3c(O/C(=C/1C)c2ccccc2)c(c(OC)cc3)CN(C)C
Potassium octachlorodimolybdate	[K+].[K+].[K+].[K+].Cl[Mo-2](Cl)(Cl)(Cl)$[Mo-2](Cl)(Cl)(Cl)Cl
Phenanthridine	C1=CC=C2C(=C1)C=NC3=CC=CC=C23
Allylnorpethidine	O=C(OCC)C2(c1ccccc1)CCN(C\C=C)CC2
Levophenacylmorphan	C1CC[C@@]23CCN([C@@H]([C@@H]2C1)CC4=C3C=C(C=C4)O)CC(=O)C5=CC=CC=C5
Centalun	OC(c1ccccc1)C(C#C)(O)C
Cinchonine	O[C@H]([C@H]1C[C@@H]2CC[N@]1C[C@@H]2C=C)c1ccnc2ccccc12
Benidipine	[O-][N+](=O)c1cccc(c1)[C@@H]4C(/C(=O)OC)=C(\N\C(=C4\C(=O)O[C@@H]3CCCN(Cc2ccccc2)C3)C)C
Gapicomine	n1ccc(cc1)CNCc2ccncc2
Linsidomine	C1COCCN1[N+]2=NOC(=C2)[NH-]
Cloridarol	c1cc(Cl)ccc1C(O)C2=Cc3ccccc3O2
Cinepazet	CCOC(=O)CN1CCN(CC1)C(=O)\C=C\c2cc(OC)c(OC)c(OC)c2
Efloxate	CCOC(=O)COc1ccc2c(=O)cc(oc2c1)c3ccccc3
Trapidil	CCN(CC)c1cc(nc2n1ncn2)C
Dilazep	O=C(OCCCN2CCCN(CCCOC(=O)c1cc(OC)c(OC)c(OC)c1)CC2)c3cc(OC)c(OC)c(OC)c3
Imolamine	CCN(CC)CCN2C(=N)O\N=C2\c1ccccc1
Etafenone	CCN(CC)CCOc1ccccc1C(=O)CCc2ccccc2
Hexobendine	COc1c(cc(cc1OC)C(=O)OCCCN(C)CCN(C)CCCOC(=O)c2cc(OC)c(OC)c(OC)c2)OC
Carbocromen	O=C(OCC)COc2ccc\1c(OC(=O)/C(=C/1C)CCN(CC)CC)c2
Oxyfedrine	C[C@@H]([C@@H](c1ccccc1)O)NCCC(=O)c2cccc(c2)OC
Prenylamine	CC(Cc1ccccc1)NCCC(c2ccccc2)c3ccccc3
Itramin tosilate	CC1=CC=C(C=C1)S(=O)(=O)O.C(CO[N+](=O)[O-])N
Propacetamol	CCN(CC)CC(=O)OC1=CC=C(C=C1)NC(=O)C
Drotebanol	CN1CC[C@]23C[C@@H](CC[C@]2([C@H]1CC4=C3C(=C(C=C4)OC)OC)O)O
Oleanolic acid	O=C(O)[C@@]54[C@H](/C3=C/C[C@H]1[C@](CC[C@@H]2[C@]1(C)CC[C@H](O)C2(C)C)(C)[C@]3(C)CC4)CC(C)(C)CC5
Adipiplon	n4c(C)nc1n4cnc(c1CCC)Cn2ccnc2-c3ncccc3F
Fialuridine	c1c(c(=O)[nH]c(=O)n1[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)F)I
Levallorphan	Oc1ccc3c(c1)[C@@]24[C@H]([C@H](N(CC2)C\C=C)C3)CCCC4
Lestaurtinib	C[C@@]12[C@](C[C@@H](O1)n3c4ccccc4c5c3c6n2c7ccccc7c6c8c5C(=O)NC8)(CO)O
Rubidium iodide	[Rb+].[I-]
Arzoxifene	COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O)OC4=CC=C(C=C4)OCCN5CCCCC5
Bacillosamine	O=C[C@H](N)[C@@H](O)[C@H](N)[C@H](O)C
Nadifloxacin	CC1CCc2c(N3CCC(O)CC3)c(F)cc3c(=O)c(C(=O)O)cn1c23
Yuehchukene	c1cccc2c1c(c[nH]2)[C@H]6c4[nH]c3ccccc3c4[C@@H]5/C=C(/C)CC(C)(C)[C@@H]56
Azidomorphine	[N-]=[N+]=N\[C@H]4[C@@H]5Oc1c2c(ccc1O)C[C@H]3N(CC[C@]25[C@H]3CC4)C
Cobalt(II) sulfate	[Co+2].[O-]S([O-])(=O)=O
Maropitant	O=C(O)C(O)(CC(=O)O)CC(=O)O.O.O(c1ccc(cc1CN[C@@H]2[C@@H](N3CCC2CC3)C(c4ccccc4)c5ccccc5)C(C)(C)C)C
Calcium chromate	[Ca+2].[O-][Cr]([O-])(=O)=O
FP-β-CPPIT	Clc1ccc(cc1)[C@H]5C[C@@H]2CC[C@@H](N2CCCF)[C@H]5c3cc(no3)c4ccccc4
Thiostrepton	C[C@@H](O)[C@@](C)(O)[C@@H](C2=NC6=CS2)NC(C1CSC(/C(NC([C@@H](NC(C3=CS[C@]([C@]4(NC([C@@H](NC(C(NC([C@H](C)NC%10=O)=O)=C)=O)C)=O)C(C5=CSC([C@H]([C@@H](C)OC(C8=CC([C@H](C)O)=C(C=CC(N[C@]([H])%10[C@H](CC)C)[C@@H]9O)C9=N8)=O)NC6=O)=N5)N=C(C7=NC(C(NC(C(NC(C(N)=O)=C)=O)=C)=O)=CS7)CC4)=N3)=O)[C@@H](C)O)=O)=C/C)=N1)=O
Cobalt(II) bromide	[Co](Br)Br
Regadenoson	CNC(=O)C1=CN(N=C1)C2=NC(=C3C(=N2)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)N
Istradefylline	O=C2N(c1nc(n(c1C(=O)N2CC)C)\C=C\c3ccc(OC)c(OC)c3)CC
Glycitein	COC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=C(C=C3)O)O
Tulathromycin	CCCNCC1(C(OC(CC1(C)OC)OC2C(C(C(CC(NC(C(C(C(OC(=O)C2C)CC)(C)O)O)C)C)(C)O)OC3C(C(CC(O3)C)N(C)C)O)C)C)O
O-1125	CC1=CC[C@@H]2[C@@H](C1)C3=C(C=C(C=C3OC2(C)C)C(C)(C)CCCCC(=O)N(C)C)O
CP 55,244	CCCCCCC(C)(C)c1ccc(c(c1)O)[C@H]2C[C@H](C[C@@H]3[C@@H]2C[C@@H](CC3)CO)O
Cethromycin	CC[C@@H]1[C@@]2([C@@H]([C@H](C(=O)[C@@H](C[C@]([C@@H]([C@H](C(=O)[C@H](C(=O)O1)C)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(C)OC/C=C/c4cc5ccccc5nc4)C)C)NC(=O)O2)C
Atipamezole	[nH]1cc(nc1)C3(Cc2c(cccc2)C3)CC
JWH-030	CCCCCn3cc(cc3)C(=O)c1cccc2ccccc12
JWH-147	c4ccccc4-c2cc(cn2CCCCCC)C(=O)c1cccc3c1cccc3
JWH-307	CCCCCN1C=C(C=C1C2=CC=CC=C2F)C(=O)C3=CC=CC4=CC=CC=C43
JWH-200	O=C(C1=CC=CC2=C1C=CC=C2)C3=CN(C4=C3C=CC=C4)CCN5CCOCC5
Ipodate sodium	CN(C)/C=N/c1c(cc(c(c1I)CCC(=O)[O-])I)I.[Na+]
Kappadione	CC1=C(C2=CC=CC=C2C(=C1)OP(=O)([O-])[O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]
W-18 (drug)	C1CCN(/C(=N\S(=O)(=O)C2=CC=C(C=C2)Cl)/C1)CCC3=CC=C(C=C3)[N+](=O)[O-]
Hydroxylammonium sulfate	[O-]S([O-])(=O)=O.O[NH3+].O[NH3+]
Guanidinium chloride	Cl.[N@H]=C(N)N
Potassium hexacyanochromate(III)	[K+].[K+].[K+].N#C[Cr-3](C#N)(C#N)(C#N)(C#N)C#N
Dichlorobis(ethylenediamine)nickel(II)	[Ni+2]1[Cl-][Ni+2][Cl-]1.NCCN.NCCN.NCCN.NCCN.[Cl-].[Cl-]
Paclobutrazol	CC(C)(C)[C@@H]([C@H](CC1=CC=C(C=C1)Cl)N2C=NC=N2)O
Firocoxib	O=C2OC(C(=C2\OCC1CC1)\c3ccc(cc3)S(=O)(=O)C)(C)C
Hydromorphinol	CN1CC[C@]23[C@@H]4[C@H](CC[C@]2([C@H]1CC5=C3C(=C(C=C5)O)O4)O)O
Codoxime	O=C(O)CO\N=C4\[C@@H]5Oc1c2c(ccc1OC)C[C@H]3N(CC[C@]25[C@H]3CC4)C
Levomoramide	C[C@@H](CN1CCOCC1)C(c1ccccc1)(c1ccccc1)C(=O)N1CCCC1
Normorphine	c1cc(c2c3c1C[C@@H]4[C@H]5[C@]3(CCN4)[C@@H](O2)[C@H](C=C5)O)O
Norcodeine	COC1=C2C3=C(C[C@@H]4[C@H]5[C@]3(CCN4)[C@@H](O2)[C@H](C=C5)O)C=C1
Lysergic acid methyl ester	O=C(OC)[C@@H]3/C=C2/c4cccc1c4c(c[nH]1)C[C@H]2N(C3)C
Zofenopril	O=C(N2[C@H](C(=O)O)C[C@H](Sc1ccccc1)C2)[C@H](C)CSC(=O)c3ccccc3
Veralipride	COC1=CC(=CC(=C1OC)C(=O)NCC2CCCN2CC=C)S(=O)(=O)N
Diazaborine B	O=S(=O)(N2/N=C\c1c(cccc1)B2O)c3ccc(cc3)C
Delapril	O=C(OCC)[C@@H](N[C@H](C(=O)N(CC(=O)O)C2Cc1ccccc1C2)C)CCc3ccccc3
Imidapril	O=C(O)[C@H]2N(C(=O)[C@@H](N[C@H](C(=O)OCC)CCc1ccccc1)C)C(=O)N(C)C2
Temocapril	CCOC(=O)[C@H](CCc1ccccc1)NC2CS[C@@H](CN(C2=O)CC(=O)O)c3cccs3
Baicalin	O=C3\C=C(/Oc2cc(O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O)c(O)c(O)c23)c4ccccc4
Tris(2-aminoethyl)amine	NCCN(CCN)CCN
Eupatilin	O=C\1c3c(O)c(OC)c(O)cc3O/C(=C/1)c2ccc(OC)c(OC)c2
Technetium (99mTc) exametazime	CC1(C)CN2[Tc]3(N4C1)([N](O[H]O[N]3=C(C)[C@H]4C)=C(C)[C@H]2C)=O
Technetium (99mTc) exametazime	CC1(C)CN2[Tc]3(N4C1)([N](O[H]O[N]3=C(C)[C@@H]4C)=C(C)[C@@H]2C)=O
Chloromorphide	Cl[C@H]2\C=C/[C@H]5[C@@H]4N(CC[C@@]51c3c(O[C@H]12)c(O)ccc3C4)C
IC-26	CCS(=O)(=O)C(CC(C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2
14-Methoxymetopon	C[C@]12C(=O)CC[C@@]3([C@]14CCN([C@@H]3CC5=C4C(=C(C=C5)O)O2)C)OC
14-Ethoxymetopon	CCOC12CCC(=O)[C@@]3(C14CCN([C@@H]2CC5=C4C(=C(C=C5)O)O3)C)C
14-Phenylpropoxymetopon	C[C@]12C(=O)CC[C@@]3([C@]14CCN([C@@H]3CC5=C4C(=C(C=C5)O)O2)C)OCCCC6=CC=CC=C6
Ponazuril	CC1=C(C=CC(=C1)N2C(=O)NC(=O)N(C2=O)C)OC3=CC=C(C=C3)S(=O)(=O)C(F)(F)F
Naloxazone	C=CCN1CCC23C4C(=NN)CCC2(C1CC5=C3C(=C(C=C5)O)O4)O
2-Ethylanthraquinone	O=C2c1c(cccc1)C(=O)c3c2ccc(c3)CC
1-Octacosanol	OCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Hexachlorobutadiene	Cl/C(Cl)=C(\Cl)C(\Cl)=C(/Cl)Cl
1-Methylnaphthalene	Cc1cccc2cccc12
Ukrain	C[N+]1(CC2=C(C=CC3=C2OCO3)C4C1C5=CC6=C(C=C5CC4O)OCO6)CCNP(=S)(NCC[N+]7(CC8=C(C=CC9=C8OCO9)C1C7C2=CC3=C(C=C2CC1O)OCO3)C)NCC[N+]1(CC2=C(C=CC3=C2OCO3)C2C1C1=CC3=C(C=C1CC2O)OCO3)C.[OH-].[OH-].[OH-]
Medifoxamine	CN(C)CC(OC1=CC=CC=C1)OC2=CC=CC=C2
Minaprine	CC1=CC(=NN=C1NCCN2CCOCC2)C3=CC=CC=C3
LY-341495	C1[C@@H]([C@H]1[C@@](CC2C3=CC=CC=C3OC4=CC=CC=C24)(C(=O)O)N)C(=O)O
Glycocyamine	NC(=N)NCC(O)=O
Triethyl citrate	CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O
Protocatechuic acid	C1=CC(=C(C=C1C(=O)O)O)O
Meglumine	O[C@H]([C@@H](O)CNC)[C@H](O)[C@H](O)CO
Gossypetin	C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)O)O)O)O
BU-48	CO[C@]12C=C[C@@]3([C@H]4[C@@H]1[C@H](CCC4)O)[C@H]5Cc6ccc(c7c6[C@]3([C@H]2O7)CCN5CC8CC8)O
DPI-221	O=C(N(CC)CC)c1ccc(cc1)[C@@H](N3C[C@H](N(Cc2cc(F)ccc2)C[C@@H]3C)C)c4ccccc4
DPI-287	CCN(CC)C(=O)c2ccc(cc2)C(c(ccc4)cc4O)N(CC1C)C(C)CN1Cc3ccccc3
DPI-3290	C[C@H]1CN([C@@H](CN1[C@@H](C2=CC(=CC=C2)O)C3=CC=CC(=C3)C(=O)N(C)C4=CC(=CC=C4)F)C)CC=C
N-Phenethyl-14-ethoxymetopon	CCO[C@@]12CCC(=O)[C@]3([C@@]14CCN([C@@H]2CC5=C4C(=C(C=C5)O)O3)CCC6=CC=CC=C6)C
1-Phenylethylamine	CC(C1=CC=CC=C1)N
1-Phenylethylamine	C[C@H](C1=CC=CC=C1)N
1-Phenylethylamine	C[C@@H](C1=CC=CC=C1)N
Dimethyl fumarate	O=C(OC)\C=C\C(=O)OC
3-Methylpyridine	Cc1cccnc1
2-Phenethyl propionate	O=C(OC(c1ccccc1)C)CC
Tetramethyltin	C[Sn](C)(C)C
Α-Hydroxyglutaric acid	O=C(O)C(O)CCC(=O)O
Hawkinsin	C1C(C=CC(C1SCC(C(=O)O)N)(CC(=O)O)O)O
Trifluorotoluene	C1=CC=C(C=C1)C(F)(F)F
Silicon tetrabromide	Br[Si](Br)(Br)Br
Carbon subsulfide	S=C=C=C=S
Diphenyl ether	O(c1ccccc1)c2ccccc2
Lumirubin	CC1C2=CCC3(C(=NC(=C3CCC(=O)O)CC4=C(C(=C(N4)/C=C/5\C(=C(C(=O)N5)C=C)C)C)CCC(=O)O)C=C2NC1=O)C
Bosutinib	Clc1c(OC)cc(c(Cl)c1)Nc4c(C#N)cnc3cc(OCCCN2CCN(CC2)C)c(OC)cc34
Indacaterol	O=C4/C=C\c1c(c(O)ccc1[C@@H](O)CNC3Cc2cc(c(cc2C3)CC)CC)N4
Boceprevir	O=C(N3[C@H](C(=O)NC(C(=O)C(=O)N)CC1CCC1)[C@H]2C(C)([C@H]2C3)C)[C@@H](NC(=O)NC(C)(C)C)C(C)(C)C
BODIPY	[B-]1(N2C=CC=C2C=C3[N+]1=CC=C3)(F)F
GM2 (ganglioside)	CCCCCCCCCCCCCCCCCC(=O)N[C@H](CO[C@H]1[C@H]([C@@H]([C@H]([C@@H](O1)CO)O[C@@H]2[C@H]([C@@H]([C@@H]([C@@H](O2)CO)O[C@@H]3[C@H]([C@@H]([C@@H]([C@@H](O3)CO)O)O)NC(=O)C)OC[C@]4(C[C@H]([C@@H]([C@H](O4)[C@H]([C@H](CO)O)O)NC(=O)C)O)C(=O)O)O)O)O)[C@H](/C=C/CCCCCCCCCCCCC)O
PMDTA	CN(C)CCN(C)CCN(C)C
Oxotrichlorobis(triphenylphosphine)rhenium(V)	C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[O-2].[Cl-].[Cl-].[Cl-].[Re]
2,3-Dihydroxybenzoic acid	O=C(O)c1cccc(O)c1O
Manganese(II,III) oxide	[Mn]=O.O=[Mn]O[Mn]=O
Dithionic acid	O=S(=O)(O)S(=O)(=O)O
Dimethylaminopropylamine	CN(C)CCCN
Lauryl glucoside	CCCCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Procaterol	CC(C)NC(CC)C(O)c2ccc(O)c1NC(=O)C=Cc12
Diphosphorus tetraiodide	P(P(I)I)(I)I
Benzamil	Clc2nc(C(=O)NC(=N/Cc1ccccc1)/N)c(nc2N)N
Benzamil	Clc2nc(C(=O)\N=C(/N)NCc1ccccc1)c(N)nc2N
Perfluorobutane	C(C(C(F)(F)F)(F)F)(C(F)(F)F)(F)F
1,1,2-Trichloro-1,2,2-trifluoroethane	ClC(F)(F)C(Cl)(Cl)F
Tert-Butyl isocyanide	CC(C)(C)[N+]#[C-]
Farglitazar	O=C(c1ccccc1)c2ccccc2N[C@H](C(=O)O)Cc5ccc(OCCc3nc(oc3C)c4ccccc4)cc5
7-Nitroindazole	[O-][N+](=O)c1cccc2c1[nH]nc2
Manganese(III) oxide	O=[Mn]O[Mn]=O
5,6-Dichloro-1-β-D-ribofuranosylbenzimidazole	Clc2cc1ncn(c1cc2Cl)[C@@H]3O[C@@H]([C@@H](O)[C@H]3O)CO
1-Methylimidazole	n1ccn(c1)C
CP 47,497	CCCCCCC(C)(C)c1ccc(c(c1)O)[C@H]2CCC[C@H](C2)O
CP 47,497	CCCCCCC(C)(C)c1ccc(c(c1)O)[C@@H]2CCC[C@@H](C2)O
Meconic acid	C1=C(OC(=C(O)O)C(=O)C1=O)C(=O)O
Adipic acid dihydrazide	O=C(NN)CCCCC(=O)NN
4-Phenylthiosemicarbazide	S=C(Nc1ccccc1)NN
Rolofylline	CCCn1c(=O)c2[nH]c(C34CC5CC(CC(C5)C3)C4)nc2n(CCC)c1=O
TCB-2	COc1c(Br)cc(OC)c2c1CC2CN
2,5-Dimethoxy-4-trifluoromethylamphetamine	FC(F)(F)c1cc(OC)c(cc1OC)CC(N)C
2C-YN	COc1cc(CCN)c(OC)cc1C#C
5-Methyl-MDA	O2COc1c2cc(CC(N)C)cc1C
25I-NBOH	Oc2ccccc2CNCCc(c(OC)cc1I)cc1OC
25I-NBOMe	COC1=CC=CC=C1CNCCC2=CC(=C(C=C2OC)I)OC
Onternabez	CCCCCCC(C)(C)C1=CC(=C(C(=C1)OC)[C@H]2C=C([C@@H]3C[C@H]2C3(C)C)CO)OC
Sodium tetraphenylborate	[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Na+]
AM-411	C5C6CC4CC5(CC(C6)C4)c(cc1O3)cc(O)c1C2CC(C)=CCC2C3(C)C
Isavuconazonium	C[C@@H](c1nc(cs1)c2ccc(cc2)C#N)[C@](Cn3c[n+](cn3)C(C)OC(=O)N(C)c4c(cccn4)COC(=O)CNC)(c5cc(ccc5F)F)O.OS(=O)(=O)[O-]
Pramiconazole	CC(C)N1CCN(C1=O)c2ccc(cc2)N3CCN(CC3)c4ccc(cc4)OC[C@H]5OC[C@](O5)(Cn6cncn6)c7ccc(cc7F)F
Pelargonidin	C1=CC(=CC=C1C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O)O
Carbutamide	O=S(=O)(c1ccc(N)cc1)NC(=O)NCCCC
Fenspiride	c1ccc(cc1)CCN2CCC3(CC2)CN=C(O3)O
5,10-Methenyltetrahydrofolate	O=C(O)C(NC(=O)c1ccc(cc1)N4/C=[N+]3/C2=C(/N\C(=N/C2=O)N)NCC3C4)CCC(=O)O
Aluminium monochloride	[Al]Cl
Dichlorotetrakis(dimethylsulfoxide)ruthenium(II)	CS(=O)C.CS(=O)C.CS(=O)C.CS(=O)C.Cl[Ru]Cl
Pyrimidone	O=C1NC=NC=C1
11-Nor-9-carboxy-THC	CCCCCc1cc(c2c(c1)OC(C3C2C=C(CC3)C(=O)O)(C)C)O
JWH-051	CCCCCCC(C)(C)C1=CC2=C(C=C1)[C@@H]3CC(=CC[C@H]3C(O2)(C)C)CO
L-759,633	CCCCCCC(C)(C)c1cc2c(c(c1)OC)[C@@H]3CC(=CC[C@H]3C(O2)(C)C)C
L-759,656	CCCCCCC(C)(C)c1cc2c(c(c1)OC)[C@@H]3CC(=C)CC[C@H]3C(O2)(C)C
JWH-176	CCCCCC1=C\C(=C/c2cccc3ccccc32)c2ccccc21
2,4-Dichlorophenol	Clc1cc(Cl)c(O)cc1
Arsenic trifluoride	F[As](F)F
Arsenic pentafluoride	F[As](F)(F)(F)F
O-Anisidine	Nc1ccccc1OC
M-Anisidine	Nc1cccc(OC)c1
P-Anisidine	COc1ccc(cc1)N
Etafedrine	O[C@H](c1ccccc1)[C@@H](N(CC)C)C
Pirimicarb	CC1=C(N=C(N=C1OC(=O)N(C)C)N(C)C)C
TPPTS	c1cc(cc(c1)S(=O)(=O)[O-])P(c2cccc(c2)S(=O)(=O)[O-])c3cccc(c3)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
BML-190	C4COCCN4C(=O)Cc(c(c1cc2)cc2OC)c(C)n1C(=O)c3ccc(Cl)cc3
NESS-0327	Clc3cc(Cl)ccc3-n4c2-c1ccc(Cl)cc1CCCc2c(n4)C(=O)NN5CCCCC5
Surinabant	O=C(NN1CCCCC1)c4nn(c2ccc(Cl)cc2Cl)c(c3ccc(Br)cc3)c4CC
Aeruginascin	C[N+](C)(C)CCc1c[nH]c2c1c(ccc2)OP(=O)(O)[O-]
N-Methylspiperone	CN1CN(C2(C1=O)CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4
VCHSR	C4CCCCC4C=Cc(c(C)c1-c(cc3)ccc3Cl)nn1-c2ccc(Cl)cc2Cl
LY-320,135	c3cc(OC)ccc3-c2oc1cc(OC)ccc1c2C(=O)c4ccc(C#N)cc4
Bismuth trifluoride	[F-].[F-].[F-].[BiH3+3]
Nickel(II) bromide	[Ni+2].[Br-].[Br-]
Mercury(I) iodide	I[Hg][Hg]I
Chromium nitride	[Cr]#N
Bismuth(III) sulfide	[BiH3+3].[BiH3+3].[S-2].[S-2].[S-2]
Tin(II) sulfide	S=[Sn]
RWJ-394674	CCN(CC)C(=O)c1ccc(cc1)C(=C2C[C@H]3CC[C@@H](C2)N3CCc4ccccc4)c5ccccc5
R-4066	CCC(=O)C(CCN1CCC2(CCCC3=CC=CC=C32)CC1)(C4=CC=CC=C4)C5=CC=CC=C5
C-8813	BrC1=CC=C([C@@]2(CC[C@](CC2)(CCC3=CC=CS3)O)N(C)C)C=C1
9-Aminoacridine	n1c3c(c(c2c1cccc2)N)cccc3
Secnidazole	[O-] [N+](=O)c1cnc(n1CC(O)C)C
Styrene oxide	c1ccccc1C2CO2
Peroxybenzoic acid	OOC(=O)c1ccccc1
Michler's ketone	CN(C)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N(C)C
Γ-L-Glutamyl-L-cysteine	C(CC(=O)N[C@@H](CS)C(=O)O)[C@@H](C(=O)O)N
NNC 63-0532	c3ccccc3N(CN(C2=O)CC(=O)OC)C2(CC4)CCN4Cc5c1ccccc1ccc5
5'-Guanidinonaltrindole	c1cc2c(cc1NC(=N)N)c3c([nH]2)[C@H]4[C@@]56CCN([C@@H]([C@@]5(C3)O)Cc7c6c(c(cc7)O)O4)CC8CC8
AM-087	CC3(C)C1CC=C(C)CC1c2c(O)cc(C(C)(C)CCCCBr)cc2O3
AMG-3	CCCCCCC4(SCCS4)c(cc1O)cc(OC(C)(C)C2CC=3)c1C2CC=3C
AMG-36	CC2(C)Oc1cc(C4(CCCCCC)CCCC4)cc(O)c1C(C3)C2CC=C3C
AMG-41	C=3CC2C(C)(C)Oc(cc(cc1O)C4(CC4)CCCCCC)c1C2CC=3C
AM-906	CCCCC/C=C\C1=CC2=C(C3CC(CCC3C(O2)(C)C)CO)C(=C1)O
Clevudine	O=C/1NC(=O)N(\C=C\1C)[C@H]2O[C@H]([C@H](O)[C@H]2F)CO
AM-905	CCCCC/C=C/c(cc1O)cc(OC(C)(C)C2CC3)c1C2CC3CO
AM-855	Oc1c4C2CC(C)=CCC2C(C)(C)Oc4cc3c1CCCC3CCCCCC
AMG-1	CC=3CC1c2c(O)cc(C#CCCCCC)cc2OC(C)(C)C1CC=3
Rimiterol	O[C@@H](c1ccc(O)c(O)c1)[C@@H]2NCCCC2
Carbuterol	O=C(Nc1cc(ccc1O)C(O)CNC(C)(C)C)N
Tulobuterol	Clc1ccccc1C(O)CNC(C)(C)C
Clevidipine	O=C(OCOC(=O)CCC)\C1=C(\N/C(=C(/C(=O)OC)[C@H]1c2cccc(Cl)c2Cl)C)C
Caesium nitrate	[Cs+].[O-] [N+]([O-])=O
Flupirtine	Fc1ccc(cc1)CNc2nc(N)c(NC(=O)OCC)cc2
Epicillin	O=C(O)[C@@H]2N3C(=O)[C@@H](NC(=O)[C@@H](C/1=C/C\C=C/C\1)N)[C@H]3SC2(C)C
Metampicillin	CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](c3ccccc3)N=C)C(=O)O)C
Odanacatib	CC(C)(CC(C(=O)NC1(CC1)C#N)NC(C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)C)C(F)(F)F)F
AM-919	OCCCC3(C)C1CCC(CO)CC1c2c(O3)cc(cc2O)C(C)(C)CCCCCC
AM-938	Oc2cc(cc1O[C@@](C#CCO)([C@@H]3CC[C@H](C[C@H]3c12)CO)C)C(C)(C)CCCCCC
AM-4030	OCC=CC3(C)C1CCC(CO)CC1c2c(O3)cc(cc2O)C(C)(C)CCCCCC
Aluminium molybdate	[Al+3].[Al+3].[O-][Mo](=O)(=O)[O-].[O-][Mo]([O-])(=O)=O.[O-][Mo]([O-])(=O)=O
A-41988	c4cc(F)ccc4CCCC(C)c3cc(O)c1C=2CN(CC#C)CCC=2C(C)(C)Oc1c3
Ammonium dinitramide	[NH4+].[N-]([N+](=O)[O-])[N+](=O)[O-]
Α-Ketoisocaproic acid	CC(C)CC(=O)C(O)=O
Mirfentanil	C1CN(CCC1N(C2=NC=CN=C2)C(=O)C3=CC=CO3)CCC4=CC=CC=C4
Glutaconyl-CoA	O=C(O)C/C=C/C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n2cnc1c(ncnc12)N)[C@H](O)[C@@H]3OP(=O)(O)O
Isobutyryl-CoA	CC(C)C(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)O)O
2-Methylbutyryl-CoA	CCC(C)C(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)O)O
Telaprevir	CCC[C@@H](C(=O)C(=O)NC1CC1)NC(=O)[C@@H]2[C@H]3CCC[C@H]3CN2C(=O)[C@H](C(C)(C)C)NC(=O)[C@H](C4CCCCC4)NC(=O)c5cnccn5
Premazepam	Cc1c2c(cn1C)NC(=O)CN=C2c3ccccc3
Methyldiethanolamine	CN(CCO)CCO
Azidamfenicol	[N-]=[N+]=N\CC(=O)N[C@@H]([C@H](O)c1ccc([N+]([O-])=O)cc1)CO
Vorapaxar	Fc1cccc(c1)c2ccc(nc2)\C=C\[C@H]4[C@H]3[C@@H](C[C@H](NC(=O)OCC)CC3)C[C@H]5C(=O)O[C@@H]([C@@H]45)C
Himbacine	O=C3O[C@H]([C@@H]4[C@H](/C=C/[C@@H]1N(C)[C@@H](C)CCC1)[C@@H]2[C@H](CCCC2)C[C@H]34)C
Aesculetin	O=C/2Oc1cc(O)c(O)cc1\C=C\2
Droxidopa	N[C@H](C(=O)O)[C@H](O)c1ccc(O)c(O)c1
2-Aminomuconic acid	C(=C\C(=O)O)/C=C(/C(=O)O)\N
Cysteine sulfinic acid	O=C(O)[C@@H](N)CS(=O)O
3-Mercaptopyruvic acid	O=C(O)C(=O)CS
O-806	C3C1C(CC=C3C)C(C)(C)Oc(c2)c1c(O)cc2CC#CCCCBr
Triheptanoin	CCCCCCC(=O)OCC(COC(=O)CCCCCC)OC(=O)CCCCCC
Cysteic acid	C(C(C(=O)O)N)S(=O)(=O)O
O-823	Oc2cc(CC#CCCCC#N)cc(OC1(C)C)c2C3C1CC=C(C)C3
O-1238	CC3=CCC2C(C)(C)Oc(c1C2C3)cc(cc1O)CC=CCCCN=N=N
Eseroline	C[C@@]12CCN([C@@H]1N(C3=C2C=C(C=C3)O)C)C
Clothianidin	CNC(N[N+]([O-])=O)=NCC1=CN=C(Cl)S1
1-(Furan-2-yl)undecan-1-ol	CCCCCCCCCCC(O)C1=CC=CO1
3-Aminobenzoic acid	O=C(O)c1cc(N)ccc1
SPhos	COc1cccc(c1c2ccccc2P(C3CCCCC3)C4CCCCC4)OC
Norbinaltorphimine	C1CC1CN2CC[C@]34[C@@H]5C6=C(C[C@]3([C@H]2CC7=C4C(=C(C=C7)O)O5)O)C8=C(N6)[C@H]9[C@@]12CCN([C@@H]([C@@]1(C8)O)CC1=C2C(=C(C=C1)O)O9)CC1CC1
XPhos	P(c2ccccc2c1c(cc(cc1C(C)C)C(C)C)C(C)C)(C3CCCCC3)C4CCCCC4
Disiamylborane	B(C(C(C)C)C)C(C)C(C)C
A-412997	CC1=CC(NC(CN2CCC(C3=CC=CC=N3)CC2)=O)=CC=C1
Tert-Amyl alcohol	CCC(C)(C)O
XF-73	C[N+](C)(C)CCCOC(C=C1)=CC=C1/C(C2=CC=C(/C=C3C=CC(/C(C4=CC=C(OCCC[N+](C)(C)C)C=C4)=C(N/5)/C=CC5=C\6)=N/3)N2)=C7N=C6C=C/7.[Cl-].[Cl-]
Propylnorapomorphine	CCCN1CCC2=CC=CC3=C2C1CC4=C3C(=C(C=C4)O)O
Diboron tetrafluoride	FB(F)B(F)F
Zotarolimus	CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)n5cnnn5)C)C)O)OC)C)C)C)OC
Chloroformic acid	ClC(=O)O
Pirlimycin	CC[C@@H]1CCN[C@@H](C1)C(=O)N[C@@H]([C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)SC)O)O)O)[C@H](C)Cl
Cyamemazine	N#Cc2cc1N(c3c(Sc1cc2)cccc3)CC(C)CN(C)C
Ajmalan	CC[C@@H]1CN2[C@H]3C[C@@H]1[C@H]4[C@@H]2C[C@]5(C4)[C@H]3N(c6c5cccc6)C
Propadiene	C=C=C
2,3-Dimethylbutane	CC(C)C(C)C
Bromous acid	O[Br+][O-]
Sesamin	c1cc2c(cc1[C@@H]3[C@H]4CO[C@@H]([C@H]4CO3)c5ccc6c(c5)OCO6)OCO2
3,4-Dihydroxymandelic acid	O=C(O)C(O)c1cc(O)c(O)cc1
3-Methoxytyramine	COc1cc(ccc1O)CCN
Α-Ketoisovaleric acid	O=C(C(=O)O)C(C)C
2,3-Dihydroxy-3-methylpentanoic acid	O=C(O)C(O)C(O)(C)CC
Pulvinone	c1ccc(cc1)/C=C/2\C(=O)C(=C(O2)O)c3ccccc3
Tariquidar	COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4NC(=O)C5=CC6=CC=CC=C6N=C5)OC)OC)OC
Laniquidar	COC(=O)C1=CN=C2N1CCC3=CC=CC=C3C2=C4CCN(CC4)CCC5=CC=C(C=C5)OCC6=NC7=CC=CC=C7C=C6
Danofloxacin	O=C(O)\C4=C\N(c3cc(N1C[C@H]2N(C)C[C@@H]1C2)c(F)cc3C4=O)C5CC5
Tosufloxacin	NC1CCN(C1)c1nc2n(cc(C(O)=O)c(=O)c2cc1F)-c1ccc(F)cc1F
Orbifloxacin	O=C(O)C1=CN(C2CC2)c3c(C1=O)c(F)c(F)c(c3F)N4C[C@H](C)N[C@H](C)C4
SEGPHOS	C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8
O-2694	O=C(N1CCOCC1)CCCCC(c3cc2OC([C@@H]4C/C=C(\C[C@H]4c2c(OC(=O)CCCN(C(C)C)C(C)C)c3)C)(C)C)(C)C
Monohydrogen phosphate	OP(=O)([O-])[O-]
Difloxacin	Fc1ccc(cc1)N\3c2cc(c(F)cc2C(=O)C(/C(=O)O)=C/3)N4CCN(C)CC4
LR-5182	CN(C)C[C@@H]1C2CCC(CC2)[C@@H]1c3ccc(Cl)c(Cl)c3
LR-5182	[Cl-].C[NH+](C)C[C@@H]1C2CCC(CC2)[C@@H]1c3ccc(Cl)c(Cl)c3
4,4'-Bipyridine	c1cnccc1-c2ccncc2
Silicon monoxide	[O+]#[Si-]
Beefy meaty peptide	CC(C)CC(C(=O)NC(C)C(=O)O)NC(=O)C(CO)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCCN)N
G2ZT	NN1C(N)=[NH+]N=C1N.NN1C(N)=[NH+]N=C1N.N1=NN=N[C-]1N=N[C-]2N=NN=N2
HBT (explosive)	N(Nc1nn[nH]n1)c1nn[nH]n1
HBT (explosive)	C1(NNC2=NN=NN2)=NN=NN1
Butyltolylquinuclidine	C3CC1CCN3C(CCCC)C1c(cc2)ccc2C
Mercury(I) bromide	Br[Hg][Hg]Br
Benzbromarone	Brc1cc(cc(Br)c1O)C(=O)c2c3ccccc3oc2CC
Monolaurin	OCC(O)COC(=O)CCCCCCCCCCC
Zinc ricinoleate	CCCCCC[C@@H](O)C/C=C\CCCCCCCC(=O)[O-].CCCCCC[C@@H](O)C/C=C\CCCCCCCC(=O)[O-].[Zn+2]
Casopitant	CC1=C(C=CC(=C1)F)[C@@H]2C[C@H](CCN2C(=O)N(C)[C@H](C)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N4CCN(CC4)C(=O)C
Flesinoxan	C1CN(CCN1CCNC(=O)C2=CC=C(C=C2)F)C3=C4C(=CC=C3)O[C@H](CO4)CO
Neticonazole	CCCCCOc1ccccc1/C(=C\SC)/n2ccnc2
Panipenem	C[C@H]([C@@H]1[C@H]2CC(=C(N2C1=O)C(=O)O)S[C@H]3CCN(C3)C(=N)C)O
Betamipron	O=C(NCCC(=O)O)c1ccccc1
Potassium dicyanoargentate	[C-]#N.[C-]#N.[K+].[Ag+]
Methacryloyl chloride	CC(=C)C(=O)Cl
Pirimiphos-methyl	CCN(CC)c1nc(C)cc(OP(=S)(OC)OC)n1
Procymidone	Clc1cc(cc(Cl)c1)N2C(=O)C3(C)CC3(C)C2=O
Pyrimethanil	Cc1cc(nc(n1)Nc2ccccc2)C
Philanthotoxin	CCCC(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)NCCCCNCCCNCCCN
Diclofensine	CN1CC(C2=C(C1)C=C(C=C2)OC)C3=CC(=C(C=C3)Cl)Cl
Dichloropane	COC(=O)[C@@H]1[C@H]2CC[C@H](N2C)C[C@@H]1C3=CC(=C(C=C3)Cl)Cl
Ispronicline	C[C@@H](C/C=C/C1=CC(=CN=C1)OC(C)C)NC
Rivanicline	CNCC\C=C\C1=CN=CC=C1
Tebanicline	C1CN[C@H]1COC2=CN=C(C=C2)Cl
Dianicline	C1CN2CC[C@@]3(C2)[C@H]1OC4=C(C3)N=CC=C4
Epiboxidine	CC1=NOC(=C1)[C@H]2C[C@@H]3CC[C@H]2N3
ABT-418	CC1=NOC(=C1)[C@@H]2CCCN2C
GTS-21	COc2cc(OC)ccc2C=C1CCCN=C1c3cnccc3
Pozanicline	CC1=C(C=CC=N1)OC[C@@H]2CCCN2
17-Dimethylaminoethylamino-17-demethoxygeldanamycin	C[C@H]1C[C@@H]([C@@H]([C@H](/C=C(/[C@@H]([C@H](/C=C\C=C(\C(=O)NC2=CC(=O)C(=C(C1)C2=O)NCCN(C)C)/C)OC)OC(=O)N)\C)C)O)OC
Aspartylglucosamine	CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1NC(=O)C[C@@H](C(=O)O)N)CO)O)O
Midafotel	C1CN(C[C@@H](N1)C(=O)O)C/C=C/P(=O)(O)O
Triisopropylphosphine	CC(C)P(C(C)C)C(C)C
Octachlorodibenzodioxin	ClC1=C2C(OC(C(Cl)=C(Cl)C(Cl)=C3Cl)=C3O2)=C(Cl)C(Cl)=C1Cl
Romifidine	C1CN=C(N1)NC2=C(C=CC=C2Br)F
Trioctylmethylammonium bis(trifluoromethylsulfonyl)imide	FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC
(Z)-Stilbene	c2(\C=C/c1ccccc1)ccccc2
Fenoverine	C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64
Cobalt(II) iodide	[Co+2].[I-].[I-]
Rhenium(IV) oxide	O=[Re]=O
3-Hydroxykynurenine	O=C(O)C(N)CC(=O)c1cccc(O)c1N
2-Aminomuconic semialdehyde	O=C\C=C\C=C(/N)C(=O)O
2-Aminomuconic semialdehyde	C(=CC=O)C=C(C(=O)O)N
3-Hydroxyanthranilic acid	c1cc(c(c(c1)O)N)C(=O)O
2-Amino-3-carboxymuconic semialdehyde	C(=C/C(=C(\C(=O)O)/N)/C(=O)O)/C=O
Methacrylyl-CoA	O[C@@H]1[C@H](OP(O)(O)=O)[C@@H](COP(OP(OCC(C)(C)[C@@H](O)C(NCCC(NCCSC(C(C)=C)=O)=O)=O)(O)=O)(O)=O)O[C@H]1N2C(N=CN=C3N)=C3N=C2
Tiglyl-CoA	C\C=C(/C)\C(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)O)O
2-Methylacetoacetyl-CoA	CC(=O)C(C)C(=O)SCCNC(=O)CCNC(=O)[C@@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]3O[C@@H](n2cnc1c(N)ncnc12)[C@H](O)[C@@H]3OP(O)(O)=O
Methylmalonic acid semialdehyde	O=CC(C(=O)O)C
3-Hydroxyisobutyric acid	O=C(O)C(C)CO
3-Hydroxyisobutyryl-CoA	O=C(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n2cnc1c(ncnc12)N)[C@H](O)[C@@H]3OP(=O)(O)O)C(C)CO
2-Oxoadipic acid	C(CC(=O)C(=O)O)CC(=O)O
CGP 52608	S=C(N\N=C1/SCC(=O)N1C\C=C)NC
Chloroacetone	ClCC(=O)C
Carumonam	C1=C(N=C(S1)N)/C(=N/OCC(=O)O)/C(=O)N[C@H]2[C@H](N(C2=O)S(=O)(=O)O)COC(=O)N
Cefozopran	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)C(=N\OC)/c3nc(sn3)N)Cn5c4cccn[n+]4cc5)C([O-])=O
Flomoxef	CO[C@@]1([C@@H]2N(C1=O)C(=C(CO2)CSc3nnnn3CCO)C(=O)O)NC(=O)CSC(F)F
Simmondsin	N#C\C=C2/[C@H](O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)C[C@H](OC)[C@H](OC)[C@H]2O
Benzylpenicillin	CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)Cc3ccccc3)C(=O)O)C
Difluoropine	CN1[C@@H]2CC[C@H]1[C@@H]([C@H](C2)OC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)C(=O)OC
Arsenobetaine	C[As+](C)(C)CC(=O)[O-]
HDMP-28	O=C(OC)[C@H](c2cc1ccccc1cc2)[C@@H]3NCCCC3
HDMP-28	O=C(OC)[C@H](C1=CC2=C(C=C1)C=CC=C2)[C@]3([H])CCCCN3
Bis(cyclooctadiene)nickel(0)	C1CC=CCCC=C1.C1CC=CCCC=C1.[Ni]
Phoxim	CCOP(=S)(OCC)ON=C(C#N)C1=CC=CC=C1
Talnetant	CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)O
Osanetant	CC(=O)N(C)C1(CCN(CC1)CCC[C@@]2(CCCN(C2)C(=O)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5
Solabegron	C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC=C2)NCCNC[C@@H](C3=CC(=CC=C3)Cl)O
Amibegron	CCOC(=O)COc3ccc1CCC(Cc1c3)NCC(O)c2cc(Cl)ccc2
CCK-4	CSCC[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N)NC(=O)[C@H](Cc2c[nH]c3c2cccc3)N
Erythravine	COC1=C(C=C2C(=C1)CCN3[C@]24C[C@H](C=CC4=CC3)O)OC
Fenclonine	Clc1ccc(cc1)CC(C(=O)O)N
Amfepentorex	N(C(Cc1ccc(cc1)CCCCC)C)C
Niobium monoxide	O=[Nb]
Metribolone	C[C@@]1(CC[C@@H]2[C@@]1(C=CC3=C4CCC(=O)C=C4CC[C@@H]23)C)O
3-Aminoisobutyric acid	O=C(O)C(C)CN
Dihydrouracil	C1CNC(=O)NC1=O
Dihydrothymine	CC1CNC(=O)NC1=O
3-Ureidopropionic acid	NC(=O)NCCC(O)=O
Β-Ureidoisobutyric acid	CC(CNC(N)=O)C(O)=O
Damascenone	O=C(\C1=C(\C=C/CC1(C)C)C)/C=C/C
Damascone	O=C(/C1=C(/CCCC1(C)C)C)/C=C/C
3-Oxopentanoic acid	O=C(CC)CC(=O)O
3-Hydroxypentanoic acid	O=C(O)CC(O)CC
Thiosemicarbazide	C(=S)(N)NN
Brecanavir	O=S(=O)(c2ccc1OCOc1c2)N(CC(C)C)C[C@@H](O)[C@@H](NC(=O)O[C@@H]3[C@@H]4CCO[C@@H]4OC3)Cc6ccc(OCc5nc(sc5)C)cc6
Calcium guanylate	O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2NC(N)=NC3=O)O[C@@H]1COP([O-])([O-])=O.[Ca+2]
Dipotassium guanylate	O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2NC(N)=NC3=O)O[C@@H]1COP([O-])([O-])=O.[K+].[K+]
5-Aminoimidazole ribotide	O=P(O)(O)OC[C@H]2O[C@@H](n1cncc1N)[C@H](O)[C@@H]2O
5-Formamidoimidazole-4-carboxamide ribotide	C1=NC(=C(N1[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O)NC=O)C(=O)N
Phosphoribosylaminoimidazolesuccinocarboxamide	O=C(O)C[C@@H](C(=O)O)NC(=O)c1ncn(c1N)[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)COP(=O)(O)O
5′-Phosphoribosyl-4-carboxy-5-aminoimidazole	O=P(O)(O)OC[C@H]2O[C@@H](n1cnc(C(=O)O)c1N)[C@H](O)[C@@H]2O
5′-Phosphoribosylformylglycinamidine	C([C@@H]1[C@H]([C@H]([C@@H](O1)NC(=N)CNC=O)O)O)OP(=O)(O)O
Glycineamide ribonucleotide	C([C@@H]1[C@H]([C@H]([C@@H](O1)NC(=O)CN)O)O)OP(=O)(O)O
Manidipine	[O-][N+](=O)c1cccc(c1)C5C(/C(=O)OC)=C(\N\C(=C5\C(=O)OCCN4CCN(C(c2ccccc2)c3ccccc3)CC4)C)C
Barnidipine	[O-][N+](=O)c1cccc(c1)[C@H]4C(/C(=O)OC)=C(\N\C(=C4\C(=O)O[C@H]3CCN(Cc2ccccc2)C3)C)C
Cilnidipine	O=C(OCCOC)\C2=C(\N/C(=C(/C(=O)OC\C=C\c1ccccc1)C2c3cccc([N+]([O-])=O)c3)C)C
Gallopamil	N#CC(c1cc(OC)c(OC)c(OC)c1)(CCCN(CCc2ccc(OC)c(OC)c2)C)C(C)C
Kitasamycin	C[C@@H]1C/C=C/C=C/[C@@H]([C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)O)OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)O)(C)O)N(C)C)O)CC=O)C)O
Cyclic di-GMP	O=C7/N=C(/N)Nc1c7ncn1[C@@H]3O[C@@H]4COP(=O)(O)O[C@H]2[C@@H](O)[C@@H](O[C@@H]2COP(=O)(O)O[C@H]4[C@H]3O)n5c6NC(=N/C(=O)c6nc5)\N
Setoperone	CC1=C(C(=O)N2CCSC2=N1)CCN3CCC(CC3)C(=O)C4=CC=C(C=C4)F
Piperitone	CC1=CC(=O)C(CC1)C(C)C
Buthionine sulfoximine	CCCCS(=N)(=O)CCC(C(=O)O)N
Dichlofenthion	CCOP(=S)(OCC)Oc1cc(Cl)cc(Cl)c1
Ramosetron	CN1C=C(C2=CC=CC=C21)C(=O)[C@@H]3CCC4=C(C3)NC=N4
Olpadronic acid	CN(C)CCC(O)(P(=O)(O)O)P(=O)(O)O
Tolrestat	CN(CC(=O)O)C(=S)C1=CC=CC2=C1C=CC(=C2C(F)(F)F)OC
Allithiamine	O=CN(/C(=C(\SSC\C=C)CCO)C)Cc1cnc(nc1N)C
Zwittermicin A	C([C@H]([C@H](CO)N)O)[C@H]([C@H]([C@H]([C@@H](C(=O)N[C@@H](CNC(=O)N)C(=O)N)O)O)N)O
Ulobetasol propionate	CCC(=O)O[C@@]1([C@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2C[C@@H](C4=CC(=O)C=C[C@@]43C)F)F)O)C)C)C(=O)CCl
Prazitone	C1CCNC(C1)CC2(C(=O)NC(=O)NC2=O)C3=CC=CC=C3
Menthoxypropanediol	CC(C)C1CCC(C)CC1OCC(O)CO
Tiropramide	CCCN(CCC)C(=O)C(Cc1ccc(cc1)OCCN(CC)CC)NC(=O)c2ccccc2
Terbuthylazine	Clc1nc(nc(n1)NC(C)(C)C)NCC
Spirobarbital	O=C2NC(=O)NC(=O)C12C(CC)C(C)CC1C
Triphenyltin hydroxide	O[Sn](c1ccccc1)(c2ccccc2)c3ccccc3
Bromoxynil	Brc1cc(C#N)cc(Br)c1O
MCPB	CC1=C(C=CC(=C1)Cl)OCCCC(=O)O
Metsulfuron-methyl	CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)OC
2,4-DB	Clc1cc(Cl)ccc1OCCCC(=O)O
Indecainide	O=C(N)C3(c1ccccc1c2c3cccc2)CCCNC(C)C
Neridronic acid	C(CCC(O)(P(=O)(O)O)P(=O)(O)O)CCN
Incadronic acid	O=P(O)(O)C(NC1CCCCCC1)P(=O)(O)O
Echinocandin B	CCCCC/C=C\C/C=C\CCCCCCCC(=O)N[C@@H]1C[C@H]([C@H](NC(=O)[C@@H]2C[C@H](CN2C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@@H](NC1=O)[C@@H](C)O)O)[C@@H]([C@H](c4ccc(cc4)O)O)O)[C@@H](C)O)C)O)O
Papulacandin B	CCC(C)CC/C=C/C=C(\C)/C(C/C=C/C=C/C(=O)O[C@H]1[C@@H]([C@H](O[C@]2([C@@H]1O)c3c(cc(cc3O)O)CO2)CO)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)COC(=O)/C=C/C=C/C=C/C(CC)O)O)O)O)O
Afamelanotide	CCCCC(C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CN=CN1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NCC(=O)NC(CCCCN)C(=O)N5CCCC5C(=O)NC(C(C)C)C(=O)N)NC(=O)C(CO)NC(=O)C(CC6=CC=C(C=C6)O)NC(=O)C(CO)NC(=O)C
Hodgkinsine	CN1CC[C@]2([C@@H]1NC3=CC=CC=C32)C4=C5C(=CC=C4)[C@]6(CCN([C@H]6N5)C)[C@@]78CCN([C@@H]7NC9=CC=CC=C89)C
VR (nerve agent)	CCN(CC)CCSP(=O)(C)OCC(C)C
Mercury(I) fluoride	F[Hg][Hg]F
Thallium(I) fluoride	F[Tl]
Sodium chromate	[O-][Cr](=O)(=O)[O-].[Na+].[Na+]
Iron(III) chromate	[O-][Cr](=O)(=O)[O-].[O-][Cr](=O)(=O)[O-].[O-][Cr](=O)(=O)[O-].[Fe+3].[Fe+3]
Tin(IV) bromide	Br[Sn](Br)(Br)Br
Bunazosin	CCCC(=O)N1CCCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC
Manganese(II) fluoride	F[Mn]F
Niobium dioxide	O=[Nb]=O
Fluoran	O=C2OC4(c1ccccc12)c5ccccc5Oc3ccccc34
Manganese(II) bromide	[Mn](Br)Br
Manganese(II) bromide	O.O.O.O.[Mn+2].[Br-].[Br-]
Thiambutenes	s1cccc1C(=CC(N)C)c2sccc2
Acetyl hexapeptide-3	CSCC[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(C)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(N)=O
Platinum(IV) bromide	Br[Pt](Br)(Br)Br
Bismuth(III) iodide	[I-].[I-].[I-].[BiH3+3]
Piperidylthiambutene	C1CCCCN1C(C)C=C(c3cccs3)c2sccc2
Pyrrolidinylthiambutene	C2CCCN2C(C)C=C(c1sccc1)c3sccc3
Pilsicainide	CC1=C(C(=CC=C1)C)NC(=O)CC23CCCN2CCC3
Azilsartan	CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NOC(=O)N5)C(=O)O
Azasetron	CN1C(=O)COc2c1cc(Cl)cc2C(=O)NC3CN4CCC3CC4
Plutonium(III) fluoride	[F-].[F-].[F-].[Pu+3]
(E,E)-2,4-Decadienal	CCCCC\C=C\C=C\C=O
Phenylacetaldehyde	O=CCc1ccccc1
4-HO-MPMI	OC1=C2C(C[C@@]3([H])CCCN3C)=CNC2=CC=C1
5-MeO-MPMI	CN1CCC[C@@H]1CC2=CNC3=C2C=C(C=C3)OC
Chiraphos	P(c1ccccc1)(c2ccccc2)[C@H]([C@@H](P(c3ccccc3)c4ccccc4)C)C
Tetramethylammonium pentafluoroxenate	C[N+](C)(C)C.F[Xe-](F)(F)(F)F
2-C-Methyl-D-erythritol-2,4-cyclopyrophosphate	C[C@]1([C@H](COP(=O)(OP(=O)(O1)O)O)O)CO
4-Diphosphocytidyl-2-C-methylerythritol	O=P(OC[C@@H](O)[C@](O)(C)CO)(O)OP(=O)(O)OC[C@H]2O[C@@H](N/1C(=O)/N=C(/N)\C=C\1)[C@H](O)[C@@H]2O
Satavaptan	C1COCCN1CCO[C@H]2CC[C@](CC2)3c4cc(OCC)ccc4N(C3=O)S(=O)(=O)c5ccc(cc5OC)C(=O)NC(C)(C)C
Enzalutamide	CNC(=O)c1ccc(N2C(=S)N(c3ccc(C#N)c(C(F)(F)F)c3)C(=O)C2(C)C)cc1F
Ramoplanin	C[C@@H]1C(=O)N[C@H](C(=O)O[C@@H]([C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N1)CC(C)C)c2ccc(cc2)O)[C@@H](C)O)c3ccc(cc3)O[C@@H]4[C@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O[C@@H]5[C@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)CCCN)Cc6ccccc6)[C@H](C)O)c7ccc(cc7)O)c8ccc(cc8)O)[C@@H](C)O)CCCN)c9ccc(cc9)O)NC(=O)[C@H](CC(=O)N)NC(=O)/C=C\C=C\CC(C)C)C(=O)N)c1ccc(c(c1)Cl)O
Azaprocin	CCC(N1[C@@H]2CC[C@H]1CN(C2)C/C=C/C3=CC=CC=C3)=O
Etofamide	CCOCCN(CC1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C(Cl)Cl
Aviptadil	CCC(C)C(C(=O)NC(CC(C)C)C(=O)NC(CC(=O)N)C(=O)O)NC(=O)C(CO)NC(=O)C(CC(=O)N)NC(=O)C(CC(C)C)NC(=O)C(Cc1ccc(cc1)O)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(C(C)C)NC(=O)C(C)NC(=O)C(CCSC)NC(=O)C(CCC(=O)N)NC(=O)C(CCCCN)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(C)C)NC(=O)C(CCCNC(=N)N)NC(=O)C(C(C)O)NC(=O)C(Cc2ccc(cc2)O)NC(=O)C(CC(=O)N)NC(=O)C(CC(=O)O)NC(=O)C(C(C)O)NC(=O)C(Cc3ccccc3)NC(=O)C(C(C)C)NC(=O)C(C)NC(=O)C(CC(=O)O)NC(=O)C(CO)NC(=O)C(Cc4cnc[nH]4)N
4-Diphosphocytidyl-2-C-methyl-D-erythritol 2-phosphate	C[C@](CO)([C@@H](COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=CC(=NC2=O)N)O)O)O)OP(=O)(O)O
Cadmium(I) tetrachloroaluminate	[Cd+][Cd+].Cl[Al-](Cl)(Cl)Cl.Cl[Al-](Cl)(Cl)Cl
Lafutidine	C1CCCCN1Cc2ccnc(c2)OC/C=C\CNC(=O)CS(=O)Cc3ccco3
Pazufloxacin	C[C@H]1COC2=C3N1C=C(C(=O)C3=CC(=C2C4(CC4)N)F)C(=O)O
Sarafloxacin	Fc1ccc(cc1)N\3c2cc(c(F)cc2C(=O)C(/C(=O)O)=C/3)N4CCNCC4
Ibafloxacin	Fc2cc1C(=O)/C(C(=O)O)=C\N3c1c(c2C)CCC3C
Pradofloxacin	O=C(O)C1=CN(C2CC2)c3c(C1=O)cc(F)c(c3C#N)N4C[C@H]5NCCC[C@H]5C4
Sulbenicillin	CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](c3ccccc3)S(=O)(=O)O)C(=O)O)C
Acetildenafil	CCCc1nn(C)c3c1nc([nH]c3=O)-c2cc(ccc2OCC)C(=O)CN4CCN(CC)CC4
Dihydrogen cation	[HH+]
Dihydrogen cation	[1H][1H+]
Dihydrogen cation	[3H][3H+]
Flopropione	CCC(=O)C1=C(C=C(C=C1O)O)O
Florantyrone	C1=CC2=C3C(=C1)C4=C(C3=CC=C2)C=C(C=C4)C(=O)CCC(=O)O
Creosol	Oc1ccc(C)cc1OC
Tezampanel	C1C[C@H]2CN[C@@H](C[C@H]2C[C@H]1CCC3=NNN=N3)C(=O)O
Quinazolinone	O=C2\N=C/Nc1ccccc12
Americium(III) chloride	[Cl-].[Cl-].[Cl-].[Am+3]
Xorphanol	C[C@H]1CC(=C)C[C@@]23[C@@H]1[C@@H](CC4=C2C=C(C=C4)O)N(CC3)CC5CCC5
Indicaxanthin	O=C(O)\C2=C\C(=C\C=[N+]1/[C@H](C([O-])=O)CCC1)C[C@@H](C(=O)O)N2
7-Spiroindanyloxymorphone	CN1CCC23[C@@H]4C(=O)C5(CC6=CC=CC=C6C5)C[C@]2([C@@H]1CC7=C3C(=C(C=C7)O)O4)O
Cromakalim	O=C3N([C@H]1c2c(OC([C@@H]1O)(C)C)ccc(C#N)c2)CCC3
Drostanolone	C[C@@H]1C[C@]2([C@@H](CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4O)C)CC1=O)C
Turanose	O=C([C@@H](O[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)[C@H](O)[C@H](O)CO)CO
SC-17599	FCC(=O)[C@@]1(OC(=O)C)CC[C@H]2[C@H]4[C@H](CC[C@]12C)[C@@]3(C(\C=C(\OCC)CC3)=C(\CN(C)C)C4)C
Tripamide	C1C[C@@H]2C[C@H]1[C@@H]3[C@H]2CN(C3)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N
Piretanide	NS(=O)(=O)c1c(Oc2ccccc2)c(N3CCCC3)cc(c1)C(=O)O
Lutetium(III) chloride	Cl[Lu](Cl)Cl
Vinflunine	CC[C@@]12C=CCN3[C@@H]1[C@]4(CC3)[C@H]([C@]([C@@H]2OC(=O)C)(C(=O)OC)O)N(C5=CC(=C(C=C45)[C@]6(C[C@H]7C[C@H](CN(C7)CC8=C6NC9=CC=CC=C89)C(C)(F)F)C(=O)OC)OC)C
Thulium(III) chloride	Cl[Tm](Cl)Cl
Taltirelin	CN1C(=O)C[C@H](NC1=O)C(=O)N[C@@H](CC2=CN=CN2)C(=O)N3CCC[C@H]3C(=O)N
Timepidium bromide	C[N+]1(CC(CC(=C(C2=CC=CS2)C3=CC=CS3)C1)OC)C.[Br-]
Carpipramine	O=C(N)C5(N1CCCCC1)CCN(CCCN4c2ccccc2CCc3ccccc34)CC5
Timiperone	C1CN(CCC1N2C3=CC=CC=C3NC2=S)CCCC(=O)C4=CC=C(C=C4)F
Osmium(IV) chloride	Cl[Os](Cl)(Cl)Cl
Repirinast	CC1=C(C2=C(C=C1)C3=C(C(=O)C=C(O3)C(=O)OCCC(C)C)C(=O)N2)C
Denopamine	O(c1ccc(cc1OC)CCNC[C@@H](O)c2ccc(O)cc2)C
Sulprostone	CS(=O)(=O)NC(=O)CCC/C=C\C[C@@H]1[C@H]([C@@H](CC1=O)O)/C=C/[C@H](COc2ccccc2)O
Mefruside	CC1(CCCO1)CN(C)S(=O)(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N
2-Benzylpiperidine	C1CCNC(C1)CC2=CC=CC=C2
Pranoprofen	CC(C1=CC2=C(C=C1)OC3=C(C2)C=CC=N3)C(=O)O
DIPAMP	COc1ccccc1P(CCP(c2ccccc2)c3ccccc3OC)c4ccccc4
DIPAMP	COc1ccccc1[P@](CC[P@](c2ccccc2)c3ccccc3OC)c4ccccc4
DIPAMP	COc1ccccc1[P@@](CC[P@@](c2ccccc2)c3ccccc3OC)c4ccccc4
DIPAMP	O(c1ccccc1[P@@](c2ccccc2)CC[P@@](c3ccccc3)c4ccccc4OC)C
Mofezolac	COC1=CC=C(C=C1)C2=C(ON=C2C3=CC=C(C=C3)OC)CC(=O)O
Ranimustine	CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CNC(=O)N(CCCl)N=O)O)O)O
Ufenamate	CCCCOC(=O)C1=CC=CC=C1NC2=CC=CC(=C2)C(F)(F)F
Fluorine perchlorate	FOCl(O)(O)O
Balofloxacin	CNC1CCCN(C1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F
Clinafloxacin	Fc2c(c(Cl)c1N(/C=C(/C(=O)O)C(=O)c1c2)C3CC3)N4CCC(N)C4
Isomaltose	O(C[C@H]1OC(O)[C@H](O)[C@@H](O)[C@@H]1O)[C@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)CO
Laminaribiose	O([C@H]1[C@H](O)[C@H](OC(O)[C@@H]1O)CO)[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O
Kojibiose	O=C[C@H](O[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)[C@@H](O)[C@H](O)[C@H](O)CO
Melibiose	C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)O)O)O)O)O)O)O)O
Nigerose	O([C@H]1[C@H](O)[C@H](OC(O)[C@@H]1O)CO)[C@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)CO
2α-Mannobiose	C(C1C(C(C(C(O1)O)OC2C(C(C(C(O2)CO)O)O)O)O)O)O
2α-Mannobiose	OC[C@@H]1[C@@H](O)[C@H](O)[C@H](O)[C@@H](O[C@H](C(O)O[C@H](CO)[C@H]2O)[C@H]2O)O1
3α-Mannobiose	C(C1C(C(C(C(O1)O)O)OC2C(C(C(C(O2)CO)O)O)O)O)O
3α-Mannobiose	OC[C@@H]1[C@@H](O)[C@H](O)[C@H](O)[C@@H](O[C@@H]2[C@H](O)C(O)O[C@H](CO)[C@H]2O)O1
Vidarabine phosphate	c1nc(c2c(n1)n(cn2)[C@H]3[C@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N
Arabinofuranosylcytosine triphosphate	c1cn(c(=O)nc1N)[C@H]2[C@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(CP(=O)(O)O)O)O)O
Glaucine	CN1CCc2cc(c(c-3c2[C@@H]1Cc4c3cc(c(c4)OC)OC)OC)OC
Tetrahydropalmatine	O(c1c4c(ccc1OC)C[C@H]3c2c(cc(OC)c(OC)c2)CCN3C4)C
Pukateine	CN1CCC2=CC3=C(C4=C2[C@H]1CC5=C4C(=CC=C5)O)OCO3
2-Amino-4-hydroxy-6-pyrophosphoryl-methylpteridine	NC1=NC(=O)C2=C(NCC(COP(O)(=O)OP(O)(O)=O)=N2)N1
Macbecin	CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C=C(C1OC)C2=O)C)C)OC(=O)N)C)C)OC)OC
Ramatroban	C1CC2=C(CC1NS(=O)(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4N2CCC(=O)O
Razobazam	CC1=C2C(=NN1)N(C(=O)CC(=O)N2C3=CC=CC=C3)C
Meticrane	CC1=C(C=C2C(=C1)CCCS2(=O)=O)S(=O)(=O)N
Cefminox	O=C2N1/C(=C(\CS[C@@H]1[C@]2(OC)NC(=O)CSC[C@H](C(=O)O)N)CSc3nnnn3C)C(=O)O
Cefcapene	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)C(=C/CC)\c3nc(sc3)N)COC(=O)N)C(=O)O
Cefdaloxime	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)C(=N\O)/c3nc(sc3)N)COC)C(=O)O
Cefpimizole	C1C(=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)NC(=O)C4=C(N=CN4)C(=O)O)C(=O)[O-])C[N+]5=CC=C(C=C5)CCS(=O)(=O)O
Cefteram	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)C(=N\OC)\c3nc(sc3)N)Cn4nc(nn4)C)C(=O)O
Ceftiolene	CON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C=CSC4=NNC(=O)C(=O)N4CC=O)C(=O)O
Cefalonium	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)Cc3sccc3)C[n+]4ccc(C(=O)N)cc4)C([O-])=O
Cefazaflur	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)CSC(F)(F)F)CSc3nnnn3C)C(=O)O
Cefuzonam	CON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)CSC4=CN=NS4)C(=O)O
Cefbuperazone	CCN1CCN(C(=O)C1=O)C(=O)N[C@H]([C@H](C)O)C(=O)N[C@]2([C@@H]3N(C2=O)C(=C(CS3)CSC4=NN=NN4C)C(=O)O)OC
Tricyanoaminopropene	C(C#N)C(=C(C#N)C#N)N
Nedaplatin	C(C(=O)[O-])[O-].N.N.[Pt+2]
Nedaplatin	O=C1O[Pt-2]([NH3+])([NH3+])OC1
Ozagrel	C1=CC(=CC=C1CN2C=CN=C2)/C=C/C(=O)O
Benexate	O=C(OCc1ccccc1)c3ccccc3OC(=O)C2CCC(C/N=C(\N)N)CC2
Mepitiostane	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC4(CCCC4)OC)CC[C@@H]5[C@@]3(C[C@@H]6[C@H](C5)S6)C
Periciazine	C1CN(CCC1O)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C#N
Croconazole	Clc1cccc(c1)COc3c(\C(=C)n2ccnc2)cccc3
Oxazepine	C1=CC=NOC=C1
Oxazepine	C1=COC=CN=C1
Dimetotiazine	CC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)S(=O)(=O)N(C)C)N(C)C
Efonidipine	O=P1(OCC(CO1)(C)C)C/4=C(/N\C(=C(\C(=O)OCCN(c2ccccc2)Cc3ccccc3)C\4c5cccc([N+]([O-])=O)c5)C)C
Chlormadinone	O=C4\C=C3\C(\Cl)=C/[C@@H]1[C@H](CC[C@@]2([C@@](O)(C(=O)C)CC[C@@H]12)C)[C@@]3(C)CC4
Bepotastine	Clc1ccc(cc1)C(OC2CCN(CCCC(=O)O)CC2)c3ncccc3
Budralazine	n2nc(c1ccccc1c2)N/N=C(/C=C(\C)C)C
Carpronium chloride	C[N+](C)(C)CCCC(=O)OC.[Cl-]
Oxypertine	CC1=C(C2=CC(=C(C=C2N1)OC)OC)CCN3CCN(CC3)C4=CC=CC=C4
Epirizole	n1c(OC)cc(nc1n2nc(cc2OC)C)C
Tegafur	FC=1C(=O)NC(=O)N(C=1)[C@@H]2OCCC2
Azelnidipine	[O-][N+](=O)c1cccc(c1)C5C(/C(=O)OC(C)C)=C(\NC(\N)=C5\C(=O)OC4CN(C(c2ccccc2)c3ccccc3)C4)C
Nimustine	CC1=NC=C(C(=N1)N)CNC(=O)N(CCCl)N=O
Cetraxate	O=C(O)CCc2ccc(cc2)OC(=O)C1CCC(CN)CC1
Malotilate	CC(C)OC(=O)C(=C1SC=CS1)C(=O)OC(C)C
Abafungin	CC1=CC(=C(C=C1)OC2=CC=CC=C2C3=CSC(=N3)NC4=NCCCN4)C
Abanoquil	COC1=C(C=C2CN(CCC2=C1)C3=NC4=CC(=C(C=C4C(=C3)N)OC)OC)OC
Abitesartan	CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)CC4(CCCC4)C(=O)O
Ablukast	CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=CC3=C(CCC(O3)C(=O)O)C=C2C(=O)C
Abunidazole	Cn1c(N(=O)=O)cnc1C(O)c2cc(C(C)(C)C)ccc2O
Acadesine	O=C(c1ncn(c1N)[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)CO)N
Acaprazine	CC(=O)NCCCN1CCN(CC1)C2=C(C=CC(=C2)Cl)Cl
Acebrochol	C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@H]([C@@]4([C@@]3(CC[C@@H](C4)OC(=O)C)C)Br)Br)C
Hexoprenaline	C1=CC(=C(C=C1C(CNCCCCCCNCC(C2=CC(=C(C=C2)O)O)O)O)O)O
Reproterol	CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCNCC(C3=CC(=CC(=C3)O)O)O
Ditolylguanidine	N(=C(/Nc1ccccc1C)N)\c2ccccc2C
Oxymorphazone	CN1CC[C@]23[C@@H]4/C(=N/N)/CC[C@]2([C@H]1CC5=C3C(=C(C=C5)O)O4)O
Triphenylphosphine sulfide	c1ccc(cc1)P(=S)(c2ccccc2)c3ccccc3
Jacaric acid	O=C(O)CCCCCC/C=C\C=C\C=C/CCCCC
Catalpic acid	O=C(O)CCCCCCC/C=C\C=C\C=C/CCCC
Bosseopentaenoic acid	OC(=O)CCC/C=C\C/C=C\C=C\C=C\C=C/CCCCC
Cyprodime	O=C4CC[C@@]3(OC)[C@@H]2N(CC[C@]3(c1c(cccc1OC)C2)C4)CC5CC5
U-90042	ClC1=CC2=C(C=C1)N3C=NC(C4=NOC(C5CC5)=N4)=C3N6C2=NCC6
Aceburic acid	CC(=O)OCCCC(=O)O
Acecarbromal	CCC(Br)(CC)C(=O)NC(=O)NC(C)=O
Selenium tetrachloride	Cl[Se](Cl)(Cl)Cl
Acedapsone	CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C
Acediasulfone	C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)O
Ampiroxicam	CCOC(=O)OC(C)OC1=C(N(S(=O)(=O)C2=CC=CC=C21)C)C(=O)NC3=CC=CC=N3
Muramic acid	CC(OC1C(N)C(O)OC(CO)C1O)C(O)=O
ICRF 193	O=C2NC(=O)CN(C(C(N1CC(=O)NC(=O)C1)C)C)C2
Terguride	CCN(CC)C(=O)N[C@H]1C[C@H]2[C@@H](CC3=CNC4=CC=CC2=C34)N(C1)C
Nifekalant	Cn1c(NCCN(CCO)CCCc2ccc([N+](=O)[O-])cc2)cc(=O)n(C)c1=O
1-Aminopentane	CCCCCN
Deoxyepinephrine	Oc1ccc(cc1O)CCNC
Oxidopamine	c1c(c(cc(c1O)O)O)CCN
Cysteinyldopa	O=C(O)C(N)Cc1cc(SCC(C(=O)O)N)c(O)c(O)c1
DIDS	OS(=O)(=O)C1=C(C=CC2=C(C=C(C=C2)N=C=S)S(O)(=O)=O)C=CC(=C1)N=C=S
Buphenine	OC(c1ccc(O)cc1)C(NC(C)CCc2ccccc2)C
Imuracetam	O=C(NCN1C(=O)CCC1)NCN2C(=O)CCC2
Dimiracetam	O=C2NC1N(C(=O)CC1)C2
Diucifon	Cc1c(c(=O)[nH]c(=O)[nH]1)S(=O)(=O)Nc2ccc(cc2)S(=O)(=O)c3ccc(cc3)NS(=O)(=O)c4c([nH]c(=O)[nH]c4=O)C
Desoxyfructo-serotonin	C1=CC2=C(C=C1O)C(=CN2)CCNCC(=O)[C@H]([C@@H]([C@@H](CO)O)O)O
3-Pentanol	OC(CC)CC
Aminopyralid	Clc1c(nc(Cl)cc1N)C(=O)O
Tracazolate	O=C(OCC)c1c(c2c(nc1C)n(nc2)CC)NCCCC
Pyrazinoic acid	O=C(O)c1nccnc1
Cefovecin	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)C(=N\OC)\c3nc(sc3)N)[C@H]4OCCC4)C(=O)O
7,12-Dimethylbenz(a)anthracene	c32c(c1ccccc1c(c2ccc4c3cccc4)C)C
Prodilidine	CCC(=O)OC1(CCN(C1C)C)C2=CC=CC=C2
Sinomenine	CN1CC[C@@]23CC(=O)C(=C[C@@H]2[C@@H]1CC4=C3C(=C(C=C4)OC)O)OC
Sulfene	C=S(=O)=O
Carbonyl cyanide-p-trifluoromethoxyphenylhydrazone	FC(F)(F)Oc1ccc(cc1)N/N=C(\C#N)C#N
Meclocycline	CN(C)[C@H]1[C@@H]2[C@H]([C@@H]3C(=C)C4=C(C=CC(=C4C(=O)C3=C([C@@]2(C(=O)C(=C1O)C(=O)N)O)O)O)Cl)O
Gadoteridol	[Gd+3].[O-]C(=O)CN1CCN(CCN(CCN(CC(O)C)CC1)CC([O-])=O)CC([O-])=O
2-Nonanol	OC(CCCCCCC)C
Uvaricin	O=C\1O[C@H](/C=C/1CCCCCCCCCCCC[C@@H](O)[C@@H]3O[C@@H]([C@@H]2O[C@H](CC2)[C@@H](OC(=O)C)CCCCCCCCCC)CC3)C
Rodiasine	O(c1ccc5cc1c2c(O)ccc(c2)C[C@H]7N(CCc6cc(OC)c(Oc3c4c(cc(OC)c3OC)CCN(C)[C@H]4C5)cc67)C)C
Amikhelline	O=C/1c3c(O\C(=C\1)C)c(OCCN(CC)CC)c2occc2c3O
3,3'-Dichlorobenzidine	Clc2cc(c1ccc(N)c(Cl)c1)ccc2N
Evofosfamide	CN1C(=CN=C1[N+](=O)[O-])COP(=O)(NCCBr)NCCBr
2-Methoxy-4-vinylphenol	Oc1ccc(cc1OC)C=C
Alvocidib	Clc4ccccc4C=2Oc1c(c(O)cc(O)c1C(=O)C=2)[C@H]3CCN(C)C[C@H]3O
Carindacillin	[Na+].O=C([O-])[C@@H]4N5C(=O)[C@@H](NC(=O)C(c1ccccc1)C(=O)Oc2cc3c(cc2)CCC3)[C@H]5SC4(C)C
Cobalt(II,III) oxide	[Co]=O.O=[Co]O[Co]=O
Kahweol	OC[C@@]5(O)C[C@@]43[C@H]([C@@]2(/C=C\c1occc1[C@H]2CC3)C)CC[C@@H]5C4
ROD-188	Cc1ccc(cc1)S(=O)(=O)N2CCc4ccccc4[C@@H]2[C@@H]3CCC(=O)O3
SB-205384	CC#CCOC(=O)c1c(C)nc2sc3CC(O)CCc3c2c1N
U-89843A	CC1=CC2=C(N1C)N=C(N=C2N3CCCC3)N4CCCC4
Ganaxolone	CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@@](C4)(C)O)C)C
Seratrodast	CC1=C(C(=O)C(=C(C1=O)C)C(CCCCCC(=O)O)C2=CC=CC=C2)C
Pregnanolone	CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)C
NCS-382	c1ccc2c(c1)CCC/C(=C\C(=O)O)/C2O
Temoporfin	C1CC2=NC1=C(C3=CC=C(N3)C(=C4C=CC(=N4)C(=C5C=CC(=C2C6=CC(=CC=C6)O)N5)C7=CC(=CC=C7)O)C8=CC(=CC=C8)O)C9=CC(=CC=C9)O
Aclarubicin	CCC1(CC(C2=C(C1C(=O)OC)C=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4O)OC5CC(C(C(O5)C)OC6CC(C(C(O6)C)OC7CCC(=O)C(O7)C)O)N(C)C)O
Zorubicin	OC1=C(C(C4=C(C=CC=C4OC)C3=O)=O)C3=C(O)C2=C1[C@@H](O[C@]5([H])O[C@@H](C)[C@@H](O)[C@@H](N)C5)C[C@@](/[C@@](C)=N/NC(C6=CC=CC=C6)=O)(O)C2
Pirarubicin	C[C@H]1[C@H]([C@H](C[C@@H](O1)OC2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CO)O)N)O[C@@H]6CCCCO6
Linagliptin	CC#CCN1C2=C(N=C1N3CCC[C@H](C3)N)N(C(=O)N(C2=O)CC4=NC5=CC=CC=C5C(=N4)C)C
Thenoyltrifluoroacetone	O=C(c1sccc1)CC(=O)C(F)(F)F
Efaproxiral	Cc1cc(cc(c1)NC(=O)Cc2ccc(cc2)OC(C)(C)C(=O)O)C
Mannosulfan	CS(=O)(=O)OC[C@H]([C@H]([C@@H]([C@@H](COS(=O)(=O)C)OS(=O)(=O)C)O)O)OS(=O)(=O)C
Trofosfamide	C1CN(P(=O)(OC1)N(CCCl)CCCl)CCCl
Nitramide	N[N+](=O)[O-]
Protactinium(V) chloride	Cl[Pa](Cl)(Cl)(Cl)Cl
Surugatoxin	CC1(C(=O)N2C3=C(NCC2(C(C14C5=C(C=C(C=C5)Br)NC4=O)C(=O)OC6C(C(C(C(C6O)O)O)O)O)O)NC(=O)NC3=O)O
Efaroxan	N\1=C(\NCC/1)C3(Oc2ccccc2C3)CC
Amidephrine	O=S(=O)(Nc1cc(ccc1)C(O)CNC)C
Anisodamine	O=C(O[C@@H]1C[C@@H]2N(C)[C@H](C1)C[C@@H]2O)[C@@H](c3ccccc3)CO
Indanidine	CN1C=C2C(C=CC=C2NC2=NCCN2)=N1
Mivazerol	O=C(c1c(O)c(ccc1)Cc2cnc[nH]2)N
Talipexole	C=CCN1CCC2=C(CC1)SC(=N2)N
Guanoxabenz	Clc1cccc(Cl)c1\C=N\N=C(/N)NO
Aptiganel	CCC1=CC(=CC=C1)N(C)C(=NC2=CC=CC3=CC=CC=C32)N
Selfotel	C1CN[C@@H](C[C@@H]1CP(=O)(O)O)C(=O)O
Guanazodine	C1CCCNC(CC1)CNC(=N)N
Guanoclor	C1=CC(=C(C(=C1)Cl)OCCNNC(=N)N)Cl
Guanoxan	c1ccc2c(c1)OCC(O2)CNC(=N)N
Bethanidine	N(=C(/NCc1ccccc1)NC)\C
Urapidil	O=C1\C=C(/N(C(=O)N1C)C)NCCCN3CCN(c2ccccc2OC)CC3
Trimazosin	O=C(OCC(O)(C)C)N3CCN(c1nc(N)c2c(n1)c(OC)c(OC)c(OC)c2)CC3
Endralazine	c1ccc(cc1)C(=O)N2CCc3c(c/c(=N/N)/[nH]n3)C2
Cadralazine	O=C(OCC)NNc1nnc(N(CC(O)C)CC)cc1
Oudenone	O=C1C(/C(=O)CC1)=C2/O[C@H](CC2)CCC
Aquayamycin	C[C@@H]1[C@H]([C@@H](C[C@@H](O1)C2=C(C3=C(C=C2)C(=O)C4=C(C3=O)C=C[C@]5([C@@]4(C(=O)C[C@](C5)(C)O)O)O)O)O)O
Fenquizone	O=S(=O)(c3c(Cl)cc2c(C(=O)NC(c1ccccc1)N2)c3)N
Clorexolone	O=S(=O)(c1cc2C(=O)N(Cc2cc1Cl)C3CCCCC3)N
Clofenamide	O=S(=O)(c1cc(ccc1Cl)S(=O)(=O)N)N
Mebutizide	CCC(C)C(C)C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl
Cyclothiazide	O=S(=O)(c1c(Cl)cc2c(c1)S(=O)(=O)NC(N2)C4[C@@H]3\C=C/[C@@H](C3)C4)N
Cyclopenthiazide	O=S(=O)(c1c(Cl)cc2c(c1)S(=O)(=O)NC(N2)CC3CCCC3)N
Hydroflumethiazide	FC(F)(F)c2c(cc1c(NCNS1(=O)=O)c2)S(=O)(=O)N
LY-404187	N#Cc2ccc(cc2)-c1ccc(C(C)CNS(=O)(=O)C(C)C)cc1
Zinterol	O=S(=O)(Nc1cc(ccc1O)C(O)CNC(C)(C)Cc2ccccc2)C
Tretoquinol	O(c1cc(cc(OC)c1OC)C[C@H]3c2c(cc(O)c(O)c2)CCN3)C
Methoxyphenamine	CC(CC1=CC=CC=C1OC)NC
Mabuterol	Clc1cc(cc(c1N)C(F)(F)F)C(O)CNC(C)(C)C
Higenamine	Oc1ccc(cc1)CC3c2c(cc(O)c(O)c2)CCN3
Cimaterol	CC(C)NCC(C1=CC(=C(C=C1)N)C#N)O
Broxaterol	CC(C)(C)NCC(O)C1=CC(Br)=NO1
Bromoacetylalprenololmenthane	CC(C)(NC(=O)CBr)C1CCC(C)(CC1)NCC(O)COC1=CC=CC=C1CC=C
Spiradoline	CN([C@H]1CC[C@@]2(CCCO2)C[C@@H]1N3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl
Xanomeline	CCCCCCOC1=NSN=C1C2=CCCN(C2)C
HZ-2	n3ccccc3C(N1C)C2(C(=O)OC)CN(C)CC(C2=O)(C(=O)OC)C1c4ccccn4
U-50488	CN([C@@H]1CCCC[C@H]1N2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl
Lubeluzole	CN(C1CCN(CC1)C[C@@H](COC2=CC(=C(C=C2)F)F)O)C3=NC4=CC=CC=C4S3
Tetrazolylglycine	O=C(O)C(N)c1[nH]nnn1
Eliprodil	C1CN(CCC1CC2=CC=C(C=C2)F)CC(C3=CC=C(C=C3)Cl)O
Triphenylmethyl chloride	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl
Lurosetron	CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=C(N3C)C(=CC=C4)F
SB-242084	Cc1cc2CCN(c2cc1Cl)C(=O)Nc(cc4)cnc4Oc3cccnc3C
Acetonedicarboxylic acid	O=C(O)CC(=O)CC(=O)O
Technetium(IV) chloride	[Cl-].[Cl-].[Cl-].[Cl-].[Tc+4]
Lorcaserin	CC1CNCCC2=C1C=C(C=C2)Cl
5-Carboxamidotryptamine	C1=CC2=C(C=C1C(=O)N)C(=CN2)CCN
Zacopride	COC1=CC(=C(C=C1C(=O)NC2CN3CCC2CC3)Cl)N
Copper(I) sulfide	[Cu+].[Cu+].[S-2]
Phenalene	c3c1cccc2\C=C/Cc(c12)cc3
Forodesine	C1=C(C2=C(N1)C(=O)NC=N2)[C@H]3[C@@H]([C@@H]([C@H](N3)CO)O)O
Aescin	CC=C(C)C(=O)OC1C(C2(C(CC1(C)C)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)CO)OC6C(C(C(C(O6)C(=O)O)OC7C(C(C(C(O7)CO)O)O)O)O)OC8C(C(C(C(O8)CO)O)O)O)C)CO)OC(=O)C
Mellitic anhydride	O=C2OC(=O)c1c4c(c3c(c12)C(=O)OC3=O)C(=O)OC4=O
Pempidine	CC1(CCCC(N1C)(C)C)C
Imetit	C1=C(NC=N1)CCSC(=N)N
Potassium aluminium fluoride	[K+].F[Al-](F)(F)F
Mandelonitrile	N#CC(O)c1ccccc1
Benzene	c1ccccc1
Methane	C
C4mim	CCCC[n+]1ccn(C)c1
Zatosetron	CC1(Cc2cc(cc(c2O1)C(=O)N[C@H]3C[C@H]4CC[C@@H](C3)N4C)Cl)C
Gacyclidine	C[C@@H](CCCC1)[C@@]1(N2CCCCC2)C3=CC=CS3
Lithium titanate	[Li+].[Li+].[O-2].[O-2].[O-2].[Ti+4]
Remacemide	CC(CC1=CC=CC=C1)(C2=CC=CC=C2)NC(=O)CN
Rhynchophylline	CC[C@H]1CN2CC[C@]3([C@@H]2C[C@@H]1/C(=C\OC)/C(=O)OC)C4=CC=CC=C4NC3=O
Bemesetron	CN3[C@@H]1CC[C@H]3C[C@H](C1)OC(=O)c2cc(Cl)cc(Cl)c2
Deramciclane	C[C@@]12CC[C@@H](C1(C)C)C[C@]2(CCCN(C)C)c3ccccc3
Sarpogrelate	CN(C)CC(COC1=CC=CC=C1CCC2=CC(=CC=C2)OC)OC(=O)CCC(=O)O
Binospirone	O=C1N(C(=O)CC2(C1)CCCC2)CCNCC3Oc4ccccc4OC3
Tilisolol	CC(C)(C)NCC(COC1=CN(C(=O)C2=CC=CC=C21)C)O
Sofalcone	CC(=CCOC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)OCC=C(C)C)OCC(=O)O)C
Falecalcitriol	C[C@H](CCCC(C(F)(F)F)(C(F)(F)F)O)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](C[C@@H](C3=C)O)O)C
Fasudil	C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3
Nemonapride	CC1C(CCN1CC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3OC)NC)Cl
Delucemine	CNCCC(C1=CC(=CC=C1)F)C2=CC(=CC=C2)F
Neramexane	C1(C)(N)CC(C)(C)CC(C)(C)C1
N-Formylpiperidine	O=CN1CCCCC1
Perzinfotel	C1CNC2=C(C(=O)C2=O)N(C1)CCP(=O)(O)O
Amosulalol	CC1=C(C=C(C=C1)C(CNCCOC2=CC=CC=C2OC)O)S(=O)(=O)N
Itopride	CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)OC
Itopride	Cl.COC1=CC=C(C=C1OC)C(=O)NCC1=CC=C(OCCN(C)C)C=C1
Piroheptine	CCN1CCC(=C2C3=CC=CC=C3CCC4=CC=CC=C42)C1C
Tranilast	COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)O)OC
EA-3167	C1CCC(C1)C(C2=CC=CC=C2)(C(=O)OC3CN4CCC3CC4)O
Vesnarinone	COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)CC4)OC
Mozavaptan	Cc1ccccc1C(=O)Nc2ccc(cc2)C(=O)N3c4ccccc4C(CCC3)N(C)C
Methanesulfonic acid	O=S(=O)(O)C
Methanesulfonic anhydride	O=S(=O)(OS(=O)(=O)C)C
Dimethylphenylpiperazinium	C[N+]1(CCN(CC1)C2=CC=CC=C2)C
Levoamphetamine	C[C@@H](N)Cc1ccccc1
Xylamidine	CC1=CC(=CC=C1)CC(=NCC(C)OC2=CC=CC(=C2)OC)N
Fananserin	C1CN(CCN1CCCN2C3=CC=CC4=C3C(=CC=C4)S2(=O)=O)C5=CC=C(C=C5)F
Amperozide	CCNC(=O)N1CCN(CC1)CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
Dotarizine	C1CN(CCN1CCCC2(OCCO2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5
CGP-37849	C/C(=C\[C@H](C(=O)O)N)/CP(=O)(O)O
PEAQX	C[C@@H](C1=CC=C(C=C1)Br)NC(C2=C3C(=CC=C2)N=C(C(=N3)O)O)P(=O)(O)O
Quipazine	C1CN(CCN1)C2=NC3=CC=CC=C3C=C2
Camostat	CN(C)C(=O)COC(=O)CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)N=C(N)N
Arotinolol	CC(C)(C)NCC(CSC1=NC(=CS1)C2=CC=C(S2)C(=O)N)O
CJC-1295	CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C(C)O)C(=O)NC(CCC(=O)N)C(=O)NC(CO)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NC(C)C(=O)NC(CCC(=O)N)C(=O)NC(CC(C)C)C(=O)NC(CO)C(=O)NC(C)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC(C(C)CC)C(=O)NC(CC(C)C)C(=O)NC(CO)C(=O)NC(CCCNC(=N)N)C(=O)N)NC(=O)C(C)NC(=O)C(CC(=O)O)NC(=O)C(C)NC(=O)C(CC3=CC=C(C=C3)O)N
Tiapride	CCN(CC)CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)C)OC
Sultopride	O=S(=O)(c1cc(c(OC)cc1)C(=O)NCC2N(CC)CCC2)CC
Stepholidine	COC1=C(C=C2[C@@H]3CC4=C(CN3CCC2=C1)C(=C(C=C4)O)OC)O
Spiroxatrine	O=C2NCN(c1ccccc1)C23CCN(CC3)CC4Oc5ccccc5OC4
Perazine	CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=CC=CC=C42
Nafadotride	CCCCN1CCCC1CNC(=O)C2=C(C3=CC=CC=C3C(=C2)C#N)OC
Eticlopride	CCC1=CC(=C(C(=C1O)C(=O)NCC2CCCN2CC)OC)Cl
Clopenthixol	Clc2cc1C(c3c(Sc1cc2)cccc3)=CCCN4CCN(CCO)CC4
Butaclamol	CC(C)(C)C1(CCN2CC3C4=CC=CC=C4CCC5=C3C(=CC=C5)C2C1)O
Benzylacetone	O=C(CCc1ccccc1)C
Onchidal	CC(=O)O\C=C\C(=C/CC1C(=C)CCCC1(C)C)\C=O
Perospirone	O=C4N(CCCCN1CCN(CC1)C\3=N\SCc2ccccc2/3)C(=O)[C@@H]5CCCC[C@H]45
Biapenem	CC1C2C(C(=O)N2C(=C1SC3CN4C=NC=[N+]4C3)C(=O)[O-])C(C)O
Bekanamycin	C1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)N)O)O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CN)O)O)N)N
Talaporfin	CCC1=C2C=C3C(=C(C(=N3)C(=C4[C@H]([C@@H](C(=N4)C=C5C(=C(C(=CC(=C1C)N2)N5)C=C)C)C)CCC(=O)O)CC(=O)N[C@@H](CC(=O)O)C(=O)O)C(=O)O)C
Blonanserin	Fc1ccc(cc1)c2cc(nc3c2CCCCCC3)N4CCN(CC)CC4
Amezinium metilsulfate	COC1=[N+](N=CC(=C1)N)C2=CC=CC=C2.COS(=O)(=O)[O-]
Chavicine	O=C(N1CCCCC1)\C=C/C=C\c2ccc3OCOc3c2
Alacepril	C[C@H](CSC(=O)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O
4-NEMD	CC(C1=CC=CC2=CC=CC=C21)C3=CN=CN3
Pericine	C/C=C\1/CN2CCc3c4ccccc4[nH]c3C(=C)[C@@H]1CC2
Nafamostat	N=C(N)c1ccc2cc(OC(=O)c3ccc(N=C(N)N)cc3)ccc2c1
Enocitabine	O=C(N/C/1=N/C(=O)N(\C=C\1)[C@@H]2O[C@@H]([C@@H](O)[C@@H]2O)CO)CCCCCCCCCCCCCCCCCCCCC
Enviomycin	C1CN=C(NC1C2C(=O)NCC(C(=O)NC(C(=O)NC(C(=O)NC(=CNC(=O)N)C(=O)N2)CO)CO)NC(=O)CC(C(CCN)O)N)N
Naftopidil	COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=CC=CC=C43)O
Mizoribine	C1=NC(=C(N1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)O)C(=O)N
Homochlorcyclizine	CN1CCCN(CC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
Mosapramine	C1CCN2C(C1)NC(=O)C23CCN(CC3)CCCN4C5=CC=CC=C5CCC6=C4C=C(C=C6)Cl
Cinanserin	CN(C)CCCSC1=CC=CC=C1NC(=O)\C=C\C2=CC=CC=C2
Cianopramine	N#Cc1ccc3c(c1)N(c2ccccc2CC3)CCCN(C)C
Cyanopindolol	N#CC1=CC2=C(OCC(CNC(C)(C)C)O)C=CC=C2N1
Iodocyanopindolol	IC1=C(C#N)NC2=CC=CC(OCC(CNC(C)(C)C)O)=C21
Leonurine	O=C(OCCCC/N=C(\N)N)c1cc(OC)c(O)c(OC)c1
Fadrozole	C1CC(N2C=NC=C2C1)C3=CC=C(C=C3)C#N
Bopindolol	CC1=CC2=C(N1)C=CC=C2OCC(CNC(C)(C)C)OC(=O)C3=CC=CC=C3
3-(p-Fluorobenzoyloxy)tropane	CN1C2CC(OC(C3=CC=C(F)C=C3)=O)CC1CC2
Altropane	COC(=O)[C@@H]1[C@H]2CC[C@H](N2C\C=C\I)C[C@@H]1C3=CC=C(C=C3)F
RTI-150	CC1=CC=C(C=C1)[C@H]2C[C@@H]3CC[C@H]([C@H]2C(=O)OC4CCC4)N3C
RTI-126	CC1=NOC(=N1)[C@H]2[C@H](CC3CCC2N3C)C4=CC=CC=C4
Fludorex	CNCC(C1=CC(=CC=C1)C(F)(F)F)OC
RTI-336	CC1=CC=C(C=C1)C2=NOC(=C2)[C@@H]3[C@H]4CC[C@H](N4C)C[C@@H]3C5=CC=C(C=C5)
Α-Methylhistamine	CC(N)CC1=CNC=N1
Drometrizole trisiloxane	CC(CC1=C(O)C(=CC(C)=C1)N1N=C2C=CC=CC2=N1)C[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C
A-349821	C[C@@H]1CC[C@H](N1CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)N4CCOCC4)C
Chlorisondamine	[Cl-].[Cl-].Clc1c2c(c(Cl)c(Cl)c1Cl)C[N+](C2)(C)CC[N+](C)(C)C
4-Methylbenzaldehyde	O=Cc1ccc(C)cc1
Imidafenacin	CC1=NC=CN1CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N
Glyclopyramide	C1CCN(C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl
Colforsin daropate	CC(=O)O[C@H]1[C@H]([C@H]2C(CC[C@@H]([C@@]2([C@@]3([C@@]1(O[C@@](CC3=O)(C)C=C)C)O)C)O)(C)C)OC(=O)CCN(C)C
Sivelestat	CC(C)(C)C(=O)OC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC(=O)O
Landiolol	CC1(OCC(O1)COC(=O)CCC2=CC=C(C=C2)OCC(CNCCNC(=O)N3CCOCC3)O)C
JNJ-7777120	C3CN(C)CCN3C(=O)c(cc1c2)[nH]c1ccc2Cl
4-Methylhistamine	CC1=C(N=CN1)CCN
2-Pyridylethylamine	NCCc1ccccn1
Linalyl acetate	C\C(C)=C\CCC(C)(C=C)OC(=O)C
Amorpha-4,11-diene	C\1(=C\[C@@H]2[C@H](C(=C)\C)CC[C@@H](C)[C@@H]2CC/1)C
Iodophenpropit	C1=CC(=CC=C1CCN=C(N)SCCCC2=CN=CN2)I
Impentamine	C1=C(NC=N1)CCCCCN
Conessine	C[C@H]1[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC=C5[C@@]4(CC[C@@H](C5)N(C)C)C)CN1C
Niperotidine	CN(C)Cc1ccc(o1)CSCCN/C(=C\[N+](=O)[O-])NCc2cc3OCOc3cc2
Diphenylethylenediamine	N[C@@H](c1ccccc1)[C@H](c2ccccc2)N
Dacemazine	O=C(N1c3c(Sc2c1cccc2)cccc3)CN(C)C
VUF-5681	C1CNCCC1CCCC2=CN=CN2
VUF-6002	CN3CCN(C(=O)c2nc1cc(Cl)ccc1[nH]2)CC3
Ammonium hexafluorophosphate	F[P-](F)(F)(F)(F)F.[NH4+]
Sodium hexafluorophosphate	F[P-](F)(F)(F)(F)F.[Na+]
Arsenic triiodide	I[As](I)I
Disulfur dinitride	S1N=S=N1
Butyltin trichloride	Cl[Sn](Cl)(Cl)CCCC
1-Chlorobutane	ClCCCC
Megaphone (molecule)	O=C1C=C[C@H](OC)C[C@]1(CC=C)[C@H](C)[C@@H](O)C2=CC(OC)=C(OC)C(OC)=C2
Moniliformin	O=C1C(\O)=C/C1=O
Rosavin	C1[C@@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC/C=C/C3=CC=CC=C3)O)O)O)O)O)O
Salidroside	C1=CC(=CC=C1CCO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O
1,8-Diaminonaphthalene	c1(cccc2cccc(N)c12)N
Doxofylline	CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC3OCCO3
Carbazochrome	O=C(N)N/N=C1/C=C2\C(=C/C1=O)N(CC2O)C
Tetragalacturonic acid hydroxymethylester	C(O)OC(=O)[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@@H]([C@H]([C@H](O[C@@H]2C(=O)OCO)O[C@@H]3[C@@H]([C@H]([C@H](O[C@@H]3C(=O)OCO)O[C@@H]4[C@@H]([C@H]([C@H](O[C@@H]4C(=O)OCO)O)O)O)O)O)O)O)O)O)O
Galactitol	O[C@H]([C@@H](O)CO)[C@@H](O)[C@H](O)CO
Pimobendan	CC1CC(=O)NN=C1C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC
2,2'-Dipyridyldisulfide	c1ccnc(c1)SSc2ccccn2
Idraparinux	CO[C@@H]1[C@H](O[C@@H]([C@@H]([C@H]1OC)OC)O[C@H]2[C@@H]([C@H]([C@@H](O[C@@H]2C(=O)[O-])O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3OS(=O)(=O)[O-])OS(=O)(=O)[O-])O[C@H]4[C@@H]([C@H]([C@@H](O[C@H]4C(=O)[O-])O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5OS(=O)(=O)[O-])OS(=O)(=O)[O-])OC)COS(=O)(=O)[O-])OC)OC)COS(=O)(=O)[O-])OC)OC)COS(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
Demoxytocin	CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSCCC(=O)N[C@H](C(=O)N1)Cc2ccc(cc2)O)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N
Ornipressin	NC(=O)CNC(=O)[C@H](CCCN)NC(=O)[C@@H]1CCCN1C(=O)[C@H]4NC(=O)[C@@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc3ccc(O)cc3)NC(=O)[C@@H](N)CSSC4)CC(N)=O
ELB-139	Clc3ccc(cc3)N1CC(=NC1=O)N2CCCCC2
NS-2664	c5occc5-c(cc1nc4)ccc1n4-c2cc(ccc2)-n3cncc3
NS-2710	c4ncccc4-c(c2)cccc2-n3c1ccc(cc1nc3)C(C)=NOCC
TPA-023	CC(C)(C)C2=Cc3nnc(-c1ccccc1F)n3N=C2OCc4ncnn4CC
Sergliflozin etabonate	CCOC(=O)OCC1C(C(C(C(O1)Oc2ccccc2Cc3ccc(cc3)OC)O)O)O
Remogliflozin etabonate	OC1C(COC(=O)OCC)OC(C(O)C1O)Oc(nn(C(C)C)c2C)c2Cc3ccc(cc3)OC(C)C
XCT-790	COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=NN=C(S2)C(F)(F)F)OCC3=C(C=C(C=C3)C(F)(F)F)C(F)(F)F
Magnesium hydride	[MgH2]
Aranidipine	CC1=C(C(C(=C(N1)C)C(=O)OCC(=O)C)C2=CC=CC=C2[N+](=O)[O-])C(=O)OC
Suplatast tosilate	CCOCC(COC1=CC=C(C=C1)NC(=O)CC[S+](C)C)O.CC1=CC=C(C=C1)S(=O)(=O)[O-]
CP-154,526	CCCCN(CC)C1=NC(=NC2=C1C(=CN2C3=C(C=C(C=C3C)C)C)C)C
Bevantolol	O(c1ccc(cc1OC)CCNCC(O)COc2cc(ccc2)C)C
Astromicin	O=C(N(C)[C@@H]2[C@@H](OC)[C@@H](O)[C@H](N)[C@@H](O[C@H]1O[C@H]([C@@H](N)C)CC[C@H]1N)[C@@H]2O)CN
Micronomicin	C[C@@]1(CO[C@@H]([C@@H]([C@H]1NC)O)O[C@H]2[C@@H](C[C@@H](C([C@@H]2O)O[C@@H]3[C@@H](CC[C@H](O3)CNC)N)N)N)O
TP-13	C5CCC5c3cc2nnc(-c4ccccc4)n2nc3OCc1ncnn1C
TP-003	N#Cc4cc(F)ccc4-c1cc(ccc1F)-c2cnc3n2ccc(C(C)(O)C)c3F
Disulfur	S=S
Citrazinic acid	O=C(O)C=1\C=C(\O)NC(=O)C=1
Sulisobenzone	O=S(=O)(O)c1cc(c(O)cc1OC)C(=O)c2ccccc2
Isobromindione	c1ccc(cc1)C2C(=O)c3ccc(cc3C2=O)Br
Oxipurinol	O=C1NC(=O)C2=CNNC2=N1
Tisopurine	c1c2c([nH]n1)ncnc2S
Troxipide	COc1cc(cc(c1OC)OC)C(=O)NC2CCCNC2
Aluminium glycinate	O[Al+]O.[O-]C(=O)CN
Aloglutamol	C([C@H]([C@H]([C@@H]([C@H](C(=O)O[Al](O)O)O)O)O)O)O.C(C(CO)(CO)N)O
Carbaldrate	C(=O)([O-])[O-].O.[OH-].[OH-].[Na+].[Al+3]
Netropsin	[H]/N=C(/CCNC(=O)c1cc(cn1C)NC(=O)c2cc(cn2C)NC(=O)CN=C(N)N)\N
ICI-118,551	CC1=C2CCCC2=C(C=C1)OCC(C(C)NC(C)C)O
Vilazodone	N#Cc5ccc4[nH]cc(CCCCN3CCN(c2ccc1oc(C(N)=O)cc1c2)CC3)c4c5
SR 59230A	CCc1ccccc1OC[C@H](CN[C@H]2CCCc3c2cccc3)O
Cord factor	CCCCCCCCCCCCCCCCCCCCCCCCCC(C(CCCCCCCCCCC1CC1CCCCCCCCCCCCCCCCCC)C(=O)OCC2C(C(C(C(O2)OC3C(C(C(C(O3)COC(=O)C(CCCCCCCCCCCCCCCCCCCCCCCC)C(CCCCCCCCCCCC4CC4CCCCCCCCCCCCCCCCCC)O)O)O)O)O)O)O)O
Streptazolin	C=3CCN1C(=O)OC2C1C=3\C(=C\C)\C2O
Semagacestat	C[C@@H](C(=O)N[C@H]1C2=CC=CC=C2CCN(C1=O)C)NC(=O)[C@H](C(C)C)O
Piboserod	CCCCN1CCC(CNC(=O)c2c3n(c4ccccc24)CCCO3)CC1
Terbium silicide	[Si].[Si].[Tb]
2.2.2-Cryptand	C1COCCN2CCOCCOCCN(CCO1)CCOCCOCC2
1-Dotriacontanol	OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
1-Nonacosanol	OCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
1-Heptacosanol	OCCCCCCCCCCCCCCCCCCCCCCCCCCC
1-Hexacosanol	OCCCCCCCCCCCCCCCCCCCCCCCCCC
1-Tetracosanol	OCCCCCCCCCCCCCCCCCCCCCCCC
Geddic acid	O=C(O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Pronethalol	CC(C)NCC(C1=CC2=CC=CC=C2C=C1)O
Nimorazole	C1COCCN1CCN2C=NC=C2[N+](=O)[O-]
Ethylhexyl triazone	O=C(OCC(CC)CCCC)c1ccc(cc1)Nc2nc(nc(n2)Nc3ccc(C(=O)OCC(CC)CCCC)cc3)Nc4ccc(C(=O)OCC(CC)CCCC)cc4
Diethylamino hydroxybenzoyl hexyl benzoate	CCCCCCOC(=O)C1=CC=CC=C1C(=O)C2=C(C(=CC=C2)N(CC)CC)O
Safinamide	O=C(N)[C@@H](NCc2ccc(OCc1cccc(F)c1)cc2)C
Lurasidone	C1CC[C@H]([C@@H](C1)CN2CCN(CC2)C3=NSC4=CC=CC=C43)CN5C(=O)[C@H]6[C@@H]7CC[C@@H](C7)[C@H]6C5=O
Geiparvarin	CC(=CCOC1=CC2=C(C=C1)C=CC(=O)O2)C3=CC(=O)C(O3)(C)C
Geiparvarin	O=C/3Oc2c(ccc(OC/C=C(/C=1OC(C(=O)C=1)(C)C)C)c2)\C=C\3
Stryker's reagent	C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CuH].[CuH].[CuH].[CuH].[CuH].[CuH]
Docusate	CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S(O)(=O)=O
Docusate	[Na+].[O-]S(=O)(=O)C(C(=O)OCC(CC)CCCC)CC(=O)OCC(CC)CCCC
Clofilium	Clc1ccc(cc1)CCCC[N+](CC)(CC)CCCCCCC
Sematilide	O=S(=O)(Nc1ccc(cc1)C(=O)NCCN(CC)CC)C
Glycerol monostearate	O=C(OCC(O)CO)CCCCCCCCCCCCCCCCC
Hafnium(IV) silicate	[Hf+4].[O-][Si]([O-])([O-])[O-]
N-Vinylpyrrolidone	O=C1N(C=C)CCC1
Clinofibrate	CCC(C)(C(=O)O)OC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)OC(C)(CC)C(=O)O
Lobenzarit	C1=CC=C(C(=C1)C(=O)O)NC2=C(C=CC(=C2)Cl)C(=O)O
McN5652	CSC1=CC=C([C@H]2CN3[C@](CCC3)([H])C4=C2C=CC=C4)C=C1
Mipomersen	COCCO[C@@H]1[C@H](OP(=S)(OC[C@H]2O[C@H](C[C@@H]2OP(=S)(OC[C@H]2O[C@H](C[C@@H]2OP(=S)(OC[C@H]2O[C@H](C[C@@H]2OP(=S)(OC[C@H]2O[C@H](C[C@@H]2OP(=S)(OC[C@H]2O[C@H](C[C@@H]2OP(=S)(OC[C@H]2O[C@H](C[C@@H]2OP(=S)(OC[C@H]2O[C@H](C[C@@H]2OP(=S)(OC[C@H]2O[C@H](C[C@@H]2OP(=S)(OC[C@H]2O[C@H](C[C@@H]2OP(=S)(OC[C@H]2O[C@H](C[C@@H]2OP(=S)(OC[C@H]2O[C@H]([C@@H]([C@@H]2OP(=S)(OC[C@H]2O[C@H]([C@@H]([C@@H]2OP(=S)(OC[C@H]2O[C@H]([C@@H]([C@@H]2OP(=S)(OC[C@H]2O[C@H]([C@@H]([C@@H]2OP(=S)(OC[C@H]2O[C@H]([C@@H]([C@@H]2O)OCCOC)n2cc(C)c(nc2=O)N)O)OCCOC)n2cc(C)c(nc2=O)N)O)OCCOC)n2cnc3c2ncnc3N)O)OCCOC)n2cc(C)c(nc2=O)N)O)OCCOC)n2cnc3c2nc(N)[nH]c3=O)O)n2cc(C)c(nc2=O)N)O)n2cc(C)c(=O)[nH]c2=O)O)n2cc(C)c(=O)[nH]c2=O)O)n2cc(C)c(nc2=O)N)O)n2cnc3c2nc(N)[nH]c3=O)O)n2cc(C)c(=O)[nH]c2=O)O)n2cc(C)c(nc2=O)N)O)n2cc(C)c(=O)[nH]c2=O)O)n2cnc3c2nc(N)[nH]c3=O)O)n2cnc3c2ncnc3N)O)[C@H](O[C@H]1n1cc(C)c(nc1=O)N)COP(=S)(O[C@@H]1[C@@H](COP(=S)(O[C@@H]2[C@@H](COP(=S)(O[C@@H]3[C@@H](COP(=S)(O[C@@H]4[C@@H](CO)O[C@H]([C@@H]4OCCOC)n4cnc5c4nc(N)[nH]c5=O)O)O[C@H]([C@@H]3OCCOC)n3cc(C)c(nc3=O)N)O)O[C@H]([C@@H]2OCCOC)n2cc(C)c(nc2=O)N)O)O[C@H]([C@@H]1OCCOC)n1cc(C)c(=O)[nH]c1=O)O
Paxilline	O=C5/C=C6/[C@]4(O)CC[C@H]3Cc2c1ccccc1[nH]c2[C@@]3([C@]4(CC[C@@H]6O[C@@H]5C(O)(C)C)C)C
Aminohippuric acid	O=C(c1ccc(N)cc1)NCC(=O)O
Alsactide	[H]/N=C(\N)/NCCC[C@@H](C(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N3CCC[C@H]3C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)NCCCCN)NC(=O)[C@H](Cc4ccccc4)NC(=O)[C@H](Cc5cnc[nH]5)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CO)NC(=O)[C@H](Cc6ccc(cc6)O)NC(=O)CCN
Corticorelin	[H]/N=C(\N)/NCCC[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCCN/C(=N/[H])/N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](CCSC)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCN/C(=N/[H])/N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H]4CCCN4C(=O)[C@@H]5CCCN5C(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)N
Ortho-Vanillin	Oc1c(cccc1OC)C=O
Cefmatilen	C1C(=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)/C(=N\O)/C3=CSC(=N3)N)C(=O)O)SCSC4=NNN=C4
Oxanamide	CCCC1C(O1)(CC)C(=O)N
Sulfametrole	COc1c(nsn1)NS(=O)(=O)c2ccc(cc2)N
Sulfafurazole	CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N
Tetroxoprim	COCCOC1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OC
Ibodutant	CC1=CC2=C(C=C1)C=C(S2)C(=O)NC3(CCCC3)C(=O)NC(CC4=CC=CC=C4)C(=O)NCC5CCN(CC5)CC6CCOCC6
Afatinib	CN(C)C\C=C\C(=O)Nc3cc1c(Nc(cc2Cl)ccc2F)ncnc1cc3OC4COCC4
Iclaprim	COC1=C(C2=C(C=CC(O2)C3CC3)C(=C1)CC4=CN=C(N=C4N)N)OC
Sulfamazone	CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)OC)S(=O)(=O)O
Iscotrizinol	O=C(OCC(CC)CCCC)c1ccc(cc1)Nc2nc(nc(n2)Nc3ccc(C(=O)OCC(CC)CCCC)cc3)Nc4ccc(C(=O)NC(C)(C)C)cc4
5-I-R91150	Ic1cc(c(OC)cc1N)C(=O)NC3(CCN(CCCc2ccc(F)cc2)CC3)C
Ethylvanillin	O=Cc1cc(OCC)c(O)cc1
Tetraethylgermanium	CC[Ge](CC)(CC)CC
Dicobalt edetate	[Co+2].[Co+2].[O-]C(=O)CN(CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O
2-Methylfuran	Cc1ccco1
Cannabichromene	CCCCCC1=CC2=C(C=CC(O2)(C)CCC=C(C)C)C(=C1)O
Germanium disulfide	S=[Ge]=S
Pseudopelletierine	CN1C2CCCC1CC(=O)C2
Dipicolinic acid	c1cc(nc(c1)C(=O)O)C(=O)O
Ticagrelor	CCCSc1nc(N[C@@H]2C[C@H]2c2ccc(F)c(F)c2)c2nnn([C@@H]3C[C@H](OCCO)[C@@H](O)[C@H]3O)c2n1
Perfluorooctane	FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Fluvalinate	CC(C)C(Nc1ccc(C(F)(F)F)cc1Cl)C(=O)OC(C#N)c1cccc(Oc2ccccc2)c1
Coumaphos	S=P(OCC)(OCC)Oc2ccc\1c(OC(=O)C(/Cl)=C/1C)c2
Metisazone	CN1C(=O)C(=NNC(N)=S)c2ccccc21
Hexaphenylbenzene	c1cc(ccc1)c3c(c(c(c(c3c2ccccc2)c4ccccc4)c5ccccc5)c6ccccc6)c7ccccc7
NEFA (drug)	CCN[C@]12CC=CC[C@H]1CC3=CC=CC=C23
Benzthiazide	O=S(=O)(c1c(Cl)cc2c(c1)S(=O)(=O)/N=C(\N2)CSCc3ccccc3)N
8A-PDHQ	C1([C@]23CCCC[C@H]2CCCN3)=CC=CC=C1
Cerium(III) bromide	[Ce+3].[Br-].[Br-].[Br-]
Lanthanum(III) bromide	Br[La](Br)Br
Octatropine methylbromide	CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-]
Methylhexanamine	CCC(C)CC(C)N
Mecillinam	CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)N=CN3CCCCCC3)C(=O)O)C
Pivmecillinam	CC1(C(N2C(S1)C(C2=O)N=CN3CCCCCC3)C(=O)OCOC(=O)C(C)(C)C)C
Phenacyl bromide	O=C(c1ccccc1)CBr
Pemirolast	CC1=CC=CN2C1=NC=C(C2=O)C3=NNN=N3
Terutroban	CC1=C(C2=C(CC(CC2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C1)CCC(=O)O
Teprenone	CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CCC(C)=O
Gefarnate	CC(C)=CCC/C(C)=C/CC/C(C)=C/CCC(=O)OC/C=C(C)/CCC=C(C)C
Hypotaurine	O=S(O)CCN
Α5IA	CC1=CC(=NO1)C2=NN=C3N2N=C(C4=CC=CC=C43)OCC5=CN(N=N5)C
Lecozotan	C[C@H](CN(C1=CC=CC=N1)C(=O)C2=CC=C(C=C2)C#N)N3CCN(CC3)C4=C5C(=CC=C4)OCCO5
L-655,708	CCOC(=O)c1c2n(cn1)-c3ccc(cc3C(=O)N4[C@H]2CCC4)OC
Strontium sulfide	S=[Sr]
Pyridine-N-oxide	c1cc[n+](cc1)[O-]
2,4-Dinitrophenylmorphine	[O-][N+](=O)c6ccc(Oc2c1O[C@@H]4[C@@]35c1c(cc2)C[C@@H](N(CC3)C)[C@@H]5/C=C\[C@@H]4O)c([N+]([O-])=O)c6
GSK-189254	c4cc1CCN(C3CCC3)CCc1cc4Oc(cc2)ncc2C(=O)NC
Aplindore	c4ccccc4CNCC(CO2)Oc1c2ccc(N3)c1CC3=O
Yttrium nitride	[N].[Y]
Yttrium(III) phosphate	[O-]P(=O)([O-])[O-].[Y+3]
Benzaldehyde	c1ccc(cc1)C=O
Sodium metaborate	B(=O)[O-].[Na+]
22-Dihydroergocalciferol	O[C@@H]1CC(\C(=C)CC1)=C\C=C2/CCC[C@]3([C@H]2CC[C@@H]3[C@H](C)CC[C@H](C)C(C)C)C
Ciclacillin	O=C(O)[C@@H]2N3C(=O)[C@@H](NC(=O)C1(N)CCCCC1)[C@H]3SC2(C)C
Pyrrolizidine	N12CCCC1CCC2
Mitobronitol	OC(CBr)C(O)C(O)C(O)CBr
11-Eicosenoic acid	O=C(O)CCCCCCCCC\C=C/CCCCCCCC
11-Eicosenoic acid	CCCCCCCCC=CCCCCCCCCCC(=O)O
RPL-554	Cc3cc(C)cc(C)c3N=c2cc1-c(cc4OC)c(cc4OC)CCn1c(=O)n2CCNC(N)=O
Santonic acid	O=C(O)C(C31C(=O)C2C(C(=O)CC1C2(CC3)C)C)C
Teriflunomide	O=C(Nc1ccc(cc1)C(F)(F)F)C(/C#N)=C(/C)O
Roflumilast	C1CC1COC2=C(C=CC(=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)OC(F)F
Leteprinim	C1=CC(=CC=C1C(=O)O)NC(=O)CCN2C=NC3=C2NC=NC3=O
Potassium hexachloroplatinate	Cl[Pt-2](Cl)(Cl)(Cl)(Cl)Cl.[K+].[K+]
Oleandrin	O=C\1OC/C(=C/1)[C@H]2[C@@H](OC(=O)C)C[C@@]6(O)[C@]2(C)CC[C@H]4[C@H]6CC[C@@H]5C[C@@H](O[C@@H]3O[C@H]([C@H](O)[C@@H](OC)C3)C)CC[C@]45C
Indophenol	O=C/2/C=C\C(=N\c1ccc(O)cc1)\C=C\2
(Cymene)ruthenium dichloride dimer	[Ru+2].[Ru+2].[Cl-].[Cl-].[Cl-].[Cl-].c1cc(ccc1C(C)C)C.c1cc(ccc1C(C)C)C
Gallium nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ga+3]
Imazapyr	OC(C1=C(C(N2)=NC(C)(C(C)C)C2=O)N=CC=C1)=O
DMDM hydantoin	O=C1N(C(=O)C(N1CO)(C)C)CO
Diethyl tartrate	O=C(OCC)[C@@H](O)[C@H](O)C(=O)OCC
Germanium monoxide	[Ge]=O
Iridium hexafluoride	F[Ir](F)(F)(F)(F)F
Bergapten	COC1=C2C=CC(=O)OC2=CC3=C1C=CO3
Lepidine	Cc1ccnc2ccccc12
Propagermanium	C(C[Ge](=O)O[Ge](=O)CCC(=O)O)C(=O)O
Gallium(II) selenide	[Ga]=[Se]
Biphenylindanone A	c3cc(C(O)=O)ccc3-c(ccc4)cc4COc(c1C)cc(c(C2=O)c1C)CC2C5CCCC5
Esfenvalerate	CC(C)[C@@H](C(=O)O[C@@H](C#N)c1cccc(Oc2ccccc2)c1)c1ccc(Cl)cc1
Germanium dichloride	Cl[Ge]Cl
Ocfentanil	COCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3F
Tetrazene explosive	N=C(N)N(N)/N=N/C1=NNN=N1
Metocurine	C[N+]1(CCC2=CC(=C3C=C2[C@@H]1CC4=CC=C(C=C4)OC5=C6[C@@H](CC7=CC(=C(C=C7)OC)O3)[N+](CCC6=CC(=C5OC)OC)(C)C)OC)C
Almorexant	CNC(=O)[C@@H](C1=CC=CC=C1)N2CCC3=CC(=C(C=C3[C@@H]2CCC4=CC=C(C=C4)C(F)(F)F)OC)OC
Ammonium benzoate	[O-]C(=O)c1ccccc1.[NH4+]
Tetradifon	C1=CC(=CC=C1S(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl)Cl
Phenylaminotetralin	CN(C)[C@H]1CC(C2=CC=CC=C2C1)C3=CC=CC=C3
Potassium dideuterium phosphate	[2H]OP(=O)([O-])O[2H].[K+]
Bradanicline	C1CN2CCC1[C@@H]([C@@H]2CC3=CN=CC=C3)NC(=O)C4=CC5=CC=CC=C5O4
Silver trifluoromethanesulfonate	C(F)(F)(F)S(=O)(=O)[O-].[Ag+]
Tert-Butyl hydroperoxide	CC(C)(C)OO
Iridium(V) fluoride	F[Ir](F)(F)(F)F
Dinoseb	[O-][N+](=O)c1cc(cc(c1O)C(CC)C)[N+]([O-])=O
Desmethoxyyangonin	O=C/1O\C(=CC(\OC)=C\1)\C=C\c2ccccc2
Desmethoxyyangonin	COC1=CC(=O)OC(=C1)C=CC2=CC=CC=C2
Kavain	COC1=CC(=O)OC(C1)/C=C/C2=CC=CC=C2
Alfetamine	NC(Cc1ccccc1)C\C=C
Archaeol	CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(CO)OCCC(C)CCCC(C)CCCC(C)CCCC(C)C
Toxiferine	[H][C@@]12[C@@]3(CC[N+]2(C)C/C4=C/CO)[C@@]5([H])N(C6=C3C=CC=C6)/C=C7[C@]([C@@]8(CC[N+]9(C)C/%10)[C@]9([H])C[C@]\7([H])C%10=C/CO)([H])N(C%11=C8C=CC=C%11)/C=C5/[C@]4([H])C1
Mardepodect	n3c1ccccc1ccc3COc5ccc(cc5)-c2nn(C)cc2-c4ccncc4
Metam sodium	[Na+].[S-]C(=S)NC
Icariin	O=C3C(\O[C@@H]1O[C@H]([C@H](O)[C@@H](O)[C@H]1O)C)=C(/Oc4c(c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc(O)c34)C\C=C(/C)C)c5ccc(OC)cc5
1,3-Propane sultone	C1COS(=O)(=O)C1
Trifluralin	[O-][N+](=O)c1cc(cc([N+]([O-])=O)c1N(CCC)CCC)C(F)(F)F
Propanil	Clc1ccc(NC(=O)CC)cc1Cl
Iridium tetrafluoride	F[Ir](F)(F)F
Protodioscin	C[C@H]1[C@H]2[C@H](C[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC=C5[C@@]4(CC[C@@H](C5)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O[C@H]7[C@@H]([C@@H]([C@H]([C@@H](O7)C)O)O)O)O)O[C@H]8[C@@H]([C@@H]([C@H]([C@@H](O8)C)O)O)O)C)C)O[C@@]1(CC[C@@H](C)CO[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O)O
Delphinine	O=C(O[C@H]5[C@]3(O)C[C@H]4[C@@]16C2N(C)C[C@]([C@H]1[C@@H](OC)[C@@H]2[C@@](OC(=O)C)(C[C@@H]3OC)[C@H]45)(COC)CC[C@@H]6OC)c7ccccc7
Dimethenamid	ClCC(=O)N(c1c(scc1C)C)C(COC)C
Horsfiline	O=C2Nc1c(cc(OC)cc1)[C@]23CN(C)CC3
Pentamine	CC[N+](C)(C)CCN(C)CC[N+](C)(C)CC
Piperidolate	CCN1CCCC(C1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Difemerine	OC(C(=O)OC(C)(C)CN(C)C)(c1ccccc1)c2ccccc2
Dihexyverine	C1CCC(CC1)C2(CCCCC2)C(=O)OCCN3CCCCC3
Trimebutine	CCC(COC(=O)C1=CC(=C(C(=C1)OC)OC)OC)(C2=CC=CC=C2)N(C)C
Camylofin	O=C(OCCC(C)C)C(NCCN(CC)CC)c1ccccc1
Vedaclidine	CCCCSC1=NSN=C1[C@@H]2CN3CCC2CC3
TAN-67	CN1CC[C@@]2(CC3=NC4=CC=CC=C4C=C3C[C@H]2C1)C5=CC(=CC=C5)O
Nonabine	CCCCCC(C)C(C)c1cc(c2c(c1)OC(C=C2c3ccncc3)(C)C)O
Naltriben	Oc3c2O[C@H]6c1oc8ccccc8c1C[C@@]5(O)[C@H]4N(CC[C@@]56c2c(cc3)C4)CC7CC7
Diisopropylphosphate	O=P(OC(C)C)(OC(C)C)O
Potassium formate	C(=O)[O-].[K+]
Cobalt(II) acetate	[Co+2].[O-]C(=O)C.[O-]C(=O)C
Cobalt(II) acetate	O=C(C)O[Co]OC(C)=O
Cobalt(II) acetate	O=C(C)O[Co-4]([O+H2])([O+H2])([O+H2])([O+H2])OC(C)=O
Sodium pyrosulfate	[Na+].[Na+].[O-]S(=O)(=O)OS(=O)(=O)[O-]
Dihydroxyphenylethylene glycol	Oc1ccc(cc1O)C(O)CO
Nysted reagent	Br[Zn]C[Zn]C[Zn]Br.C1CCCO1
Tetrabromoethane	BrC(Br)C(Br)Br
Dibutyltin oxide	CCCC[Sn](=O)CCCC
Nepicastat	Fc1cc3c(c(F)c1)CC[C@H](N2/C(=C\NC2=S)CN)C3
Titan yellow	[Na+].[Na+].[O-]S(=O)(=O)c2c(ccc1nc(sc12)c6ccc(/N=N/Nc5ccc(c3nc4ccc(c(c4s3)S([O-])(=O)=O)C)cc5)cc6)C
Darapladib	FC(F)(F)c1ccc(cc1)c2ccc(cc2)CN(C(=O)CN\4C(\SCc3ccc(F)cc3)=N/C(=O)/C5=C/4CCC5)CCN(CC)CC
Naphthol yellow S	C1=CC2=C(C=C1S(=O)(=O)[O-])C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[O-].[Na+].[Na+]
Martius yellow	C1=CC=C2C(=C1)C(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]
Pompilidotoxin	CCC(C)C(C(=O)NC(CCCCN)C(=O)NC(C(C)CC)C(=O)NCC(=O)NC(CC(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC(=O)O)C(=O)NC(CCC(=O)N)C(=O)NC(CC(C)C)C(=O)NC(CO)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(C)C)C(=O)N)NC(=O)C(CCCN=C(N)N)N
Wine lactone	O=C1O[C@H]2/C=C(\CC[C@H]2[C@@H]1C)C
Potassium bifluoride	[H-](F)F.[K+]
Β-Naphthoflavone	O=C\1c3c(O/C(=C/1)c2ccccc2)ccc4c3cccc4
JTE-907	c4c3OCOc3ccc4CNC(=O)c(cc2ccc1OC)c(=O)[nH]c2c1OCCCCC
Alcian yellow	Cc1cc2c(cc1CSC(=[N+](C)C)N(C)C)nc(s2)c3ccc(cc3)/N=N/c4ccc(cc4)c5nc6cc(c(cc6s5)C)CSC(=[N+](C)C)N(C)C
Combretastatin A-4	COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)O
Arbekacin	O=C(N[C@H]3[C@H](O[C@H]1O[C@@H]([C@@H](O)[C@H](N)[C@H]1O)CO)[C@H](O)[C@H](O[C@H]2O[C@H](CN)CC[C@H]2N)[C@@H](N)C3)[C@@H](O)CCN
Glycerol 1-phosphate	C([C@@H](COP(=O)(O)O)O)O
Prasterone sulfate	C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CC=C4[C@@]3(CC[C@@H](C4)OS(=O)(=O)O)C
Acid orange 5	c1ccc(cc1)Nc2ccc(cc2)/N=N/c3ccc(cc3)S(=O)(=O)[O-].[Na+]
Acid Orange 7	[Na+].[O-]S(=O)(=O)c1ccc(cc1)N=Nc2c3ccccc3ccc2O
Performic acid	O=COO
3-Chloropropanoic acid	C(CCl)C(=O)O
Coelenterazine	C1=CC=C(C=C1)CC2=C3N=C(C(=O)N3C=C(N2)C4=CC=C(C=C4)O)CC5=CC=C(C=C5)O
ZM-241,385	Oc1ccc(CCNc2nc3nc(c4ccco4)nn3c(N)n2)cc1
N,N'-Methylenebisacrylamide	C=CC(=O)NCNC(=O)C=C
3-MCPD	ClCC(O)CO
Sodium diacetate	O=C(C)O[H-]OC(C)=O.[Na+]
Xanthopterin	O=C1/N=C(\NC=2/N=C\C(=O)NC1=2)N
EMDT	CCc2[nH]c1ccc(OC)cc1c2CCN(C)C
Trifluoroacetic anhydride	C(=O)(C(F)(F)F)OC(=O)C(F)(F)F
Methiocarb	O=C(Oc1cc(c(SC)c(c1)C)C)NC
HATU	CN(C)C(=[N+](C)C)On1c2c(cccn2)nn1.F[P-](F)(F)(F)(F)F
Trimethylsilyl trifluoromethanesulfonate	C[Si](C)(C)OS(=O)(=O)C(F)(F)F
EMD-386088	Clc2cc1c(cc2)[nH]c(C)c1C=3CCNCC=3
SB-258585	C3CN(C)CCN3c1cc(ccc1OC)NS(=O)(=O)c2ccc(I)cc2
SB-399885	C3CNCCN3c2cc(ccc2OC)S(=O)(=O)Nc(c1OC)cc(Cl)cc1Cl
2,2,2-Trichloroethoxycarbonyl chloride	ClC(Cl)(Cl)COC(Cl)=O
SB-357134	C3CNCCN3c1cc(ccc1OC)S(=O)(=O)Nc2cc(Br)cc(F)c2Br
1,1,3,3-Tetramethylguanidine	CN(C)C(=N)N(C)C
N-Chlorosuccinimide	O=C1N(Cl)C(=O)CC1
AS-19 (drug)	CC1=C(C(=NN1C)C)C2=C3CC[C@@H](CC3=CC=C2)N(C)C
Bis(trimethylsilyl)acetamide	CC(=N[Si](C)(C)C)O[Si](C)(C)C
N-Methylmorpholine	O1CCN(C)CC1
Filenadol	O[C@H]([C@H](N1CCOCC1)c3ccc2OCOc2c3)C
Marinobufagenin	C[C@]12CC[C@@H](C[C@]1(CCC3C2CC[C@]4([C@]35[C@H](O5)C[C@@H]4C6=COC(=O)C=C6)C)O)O
Arenobufagin	C[C@]12CC[C@@H](C[C@H]1CCC3C2[C@@H](C(=O)[C@]4([C@@]3(CC[C@@H]4C5=COC(=O)C=C5)O)C)O)O
Cinobufagin	O=C\1O\C=C(/C=C/1)[C@@H]4[C@@]6(C)CC[C@H]3[C@@H](CC[C@@H]2C[C@@H](O)CC[C@@]23C)[C@]65O[C@@H]5[C@@H]4OC(=O)C
Azapride	Clc1cc(c(OC)cc1/N=[N+]=[N-])C(=O)NC3CCN(Cc2ccccc2)CC3
Chloroethylclonidine	ClCCN(C)Cc2cc(Cl)c(N/C1=N/CCN1)c(Cl)c2
Chlornaltrexamine	O[C@@]13[C@]2([C@@H]5[C@H](N(CCCl)CCCl)CC3)C4=C(C=CC(O)=C4O5)C[C@H]1N(CC6CC6)CC2
N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline	CCOC1C=CC2=CC=CC=C2N1C(=O)OCC
Chloroethylnorapomorphine	C1CN([C@@H]2CC3=C(C4=C2C1=CC=C4)C(=C(C=C3)O)O)CCCl
Pentorex	CC(C1=CC=CC=C1)C(C)(C)N
Diisononyl phthalate	O=C(OCCCCCCC(C)C)c1ccccc1C(=O)OCCCCCCC(C)C
Benzyltrimethylammonium fluoride	C[N+](C)(C)CC1=CC=CC=C1.O.[F-]
Isopropylbenzylamine	N(C(C)C)Cc1ccccc1
Diisopinocampheylborane	[H]B(C1CC2CC(C1(C))C2(C)(C))C3CC4CC(C3(C))C4(C)(C)
Diaminopimelic acid	O=C(O)[C@@H](N)CCC[C@@H](N)C(=O)O
QL (chemical)	O(P(OCCN(C(C)C)C(C)C)C)CC
Pentamorphone	CCCCCN[C@@]12C=CC(=O)[C@H]3[C@@]14CCN([C@@H]2CC5=C4C(=C(C=C5)O)O3)C
Flurothyl	C(C(F)(F)F)OCC(F)(F)F
Phenpromethamine	CC(CNC)C1=CC=CC=C1
Amiphenazole	C1=CC=C(C=C1)C2=C(N=C(S2)N)N
Octyldodecanol	CCCCCCCCCCC(CCCCCCCC)CO
Tin(IV) fluoride	[F-].[F-].[F-].[F-].[Sn+4]
Methyldihydromorphine	C[C@@]1(CC[C@H]2[C@H]3Cc4ccc(c5c4[C@]2([C@H]1O5)CCN3C)O)O
Methyldesorphine	CC1=CC[C@H]2[C@H]3CC4=C5[C@]2([C@H]1OC5=C(C=C4)O)CCN3C
Codeine methylbromide	C[N+]1(CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OC)O[C@H]3[C@H](C=C4)O)C.[Br-]
Sarmazenil	CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC=C3Cl)C
Climazolam	ClC1=CC=CC=C1C2=NCC3=CN=C(C)N3C4=C2C=C(C=C4)Cl
Lysergic acid 2,4-dimethylazetidide	C[C@H]1C[C@@H](N1C(=O)[C@H]2CN([C@@H]3CC4=CNC5=CC=CC(=C45)C3=C2)C)C
Benzylbutylbarbiturate	O=C1NC(=O)NC(=O)C1(CCCC)Cc2ccccc2
Methylisopropyllysergamide	C4N(C)C1Cc2c[nH]c(ccc3)c2c3C1=CC4C(=O)N(C)C(C)C
Lysergic acid 2-butyl amide	CN1C[C@@H](C(N[C@H](C)CC)=O)C=C2C1CC3=CNC4=C3C2=CC=C4
Flutemazepam	FC1=CC=CC=C1C2=NC(C(N(C)C3=C2C=C(C=C3)Cl)=O)O
Acetic acid	CC(O)=O
Mertansine	C[C@@H]1[C@@H]2C[C@]([C@@H](/C=C/C=C(/Cc3cc(c(c(c3)OC)Cl)N(C(=O)C[C@@H]([C@]4([C@H]1O4)C)OC(=O)[C@H](C)N(C)C(=O)CCS)C)\C)OC)(NC(=O)O2)O
Ozogamicin	CCN(C1COC(CC1OC)OC2C(C(C(OC2OC3C#CC=CC#CC4(CC(=O)C(=C3C4=CCSSC(C)(C)CC(=O)NN=C(C)C5=CC=C(C=C5)OCCCC(=O)N)NC(=O)OC)O)C)NOC6CC(C(C(O6)C)SC(=O)C7=C(C(=C(C(=C7OC)OC)OC8C(C(C(C(O8)C)O)OC)O)I)C)O)O)C(=O)C
Acepentalene	C1=CC2=CC=C3C2=C1C=C3
Fenpiverinium	C[N+]1(CCCCC1)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N
Tiemonium iodide	C[N+]1(CCOCC1)CCC(C2=CC=CC=C2)(C3=CC=CS3)O.[I-]
Diphemanil metilsulfate	[O-]S(=O)(=O)OC.c3c(\C(=C1/CC[N+](C)(C)CC1)c2ccccc2)cccc3
Pipenzolate bromide	CC[N+]1(CCCC(C1)OC(=O)C(c2ccccc2)(c3ccccc3)O)C.[Br-]
Bevonium	O=C(OCC1[N+](C)(C)CCCC1)C(O)(c2ccccc2)c3ccccc3
Poldine	O=C(OCC1[N+](C)(C)CCC1)C(O)(c2ccccc2)c3ccccc3
Hexocyclium	C[N+]1(CCN(CC1)CC(C2CCCCC2)(C3=CC=CC=C3)O)C
Methantheline	CC[N+](C)(CC)CCOC(=O)C1C2=CC=CC=C2OC3=CC=CC=C13
Otilonium bromide	CCCCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)OCC[N+](C)(CC)CC.[Br-]
Penthienate	CC[N+](C)(CC)CCOC(=O)C(C1CCCC1)(C2=CC=CS2)O
Oxyphenonium bromide	OC(C(=O)OCC[N+](C)(CC)CC)(c1ccccc1)C2CCCCC2.[Br-]
Benzilone	O=C(OC1CC[N+](CC)(CC)C1)C(O)(c2ccccc2)c3ccccc3
Methylatropine	C[N+]1(C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3)C
Chebulagic acid	C1C2C3C(C(C(O2)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C6=C5C(C(C(=O)O3)CC(=O)O)C(C(=O)O6)O)O)O)OC(=O)C7=CC(=C(C(=C7C8=C(C(=C(C=C8C(=O)O1)O)O)O)O)O)O
Alpine borane	CC4(C)[C@@H]1C[C@H]4[C@@H](C)[C@@H](C1)B3C2CCCC3CCC2
Octodrine	CC(C)CCCC(C)N
BMS-564,929	CC1=C(C=CC(=C1Cl)C#N)N2C(=O)[C@@H]3[C@@H](CCN3C2=O)O
Tiflorex	CCNC(C)Cc1cccc(c1)SC(F)(F)F
Tomatine	C[C@H]1CC[C@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC[C@@H]6[C@@]5(CC[C@@H](C6)O[C@H]7[C@@H]([C@H]([C@H]([C@H](O7)CO)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O[C@H]9[C@@H]([C@H]([C@@H](CO9)O)O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O)C)C)C)NC1
S-40503	O=N(=O)c2cc1C(N(C)C)CC(C(C)(C)CO)Nc1cc2
Cetilistat	CCCCCCCCCCCCCCCCOc2oc(=O)c1cc(C)ccc1n2
LGD-2226	FC(F)(F)c(c2)c1cc(N(CC(F)(F)F)CC(F)(F)F)ccc1[nH]c2=O
4-Bromomethcathinone	CC(C(=O)C1=CC=C(C=C1)Br)NC
Enobosarm	O=C(NC1=CC=C(C#N)C(C(F)(F)F)=C1)[C@](C)(O)COC2=CC=C(C#N)C=C2
Tert-Amyl chloride	CCC(C)(Cl)C
Andarine	FC(F)(F)c1cc(ccc1[N+]([O-])=O)NC(=O)[C@@](O)(COc2ccc(cc2)NC(=O)C)C
Diphenidol	OC(c1ccccc1)(c2ccccc2)CCCN3CCCCC3
Kelliphite	CC1=CC(=C2C(=C1C)C3=C(C(=CC(=C3OP(O2)OC4=CC=CC=C4C5=CC=CC=C5OP6OC7=C(C=C(C(=C7C8=C(C(=CC(=C8O6)C(C)(C)C)C)C)C)C)C(C)(C)C)C(C)(C)C)C)C)C(C)(C)C
Vargulin	O=C\3N4\C=C(\c2c1ccccc1[nH]c2)N/C(=C4/N=C/3[C@@H](C)CC)CCC/N=C(\N)N
GR-159897	c4ccccc4S(=O)CC2(OC)CCN(CC2)CCc(c1cc3F)c[nH]c1cc3
Brophebarbital	Brc2cccc(c2)C1(CC)C(=O)NC(=O)NC1=O
Enallylpropymal	O=C1NC(=O)N(C)C(=O)C1(C(C)C)CC=C
Phetharbital	c2ccccc2N(C1=O)C(=O)NC(=O)C1(CC)CC
Bucolome	CCCCC1C(=O)NC(=O)N(C1=O)C2CCCCC2
Propynylidyne	[C]C#C[H]
Cyclazodone	C1CC1NC2=NC(=O)C(O2)C3=CC=CC=C3
BTS 74,398	NCCN(CCN)CCCSCC(=O)C2(CCC2)c(cc1Cl)ccc1Cl
Tafluprost	CC(C)OC(=O)CCC\C=C/CC(C(O)CC1O)C1\C=C\C(F)(F)COc2ccccc2
SB-271046	C4CNCCN4c3cc(ccc3OC)NS(=O)(=O)c1sc2ccc(Cl)cc2c1C
Protonated hydrogen cyanide	C#[NH+]
Protonated hydrogen cyanide	[CH+]=N
Protonated hydrogen cyanide	[CH0]=[NH2+]
Protonated hydrogen cyanide	C=[NH0+]
Protonated hydrogen cyanide	[H]/[C]=[N+]\[H]
Embramine	CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Br)OCCN(C)C
Moxastine	CC(C1=CC=CC=C1)(C2=CC=CC=C2)OCCN(C)C
Cyclofenil	O=C(Oc3ccc(C(/c1ccc(OC(=O)C)cc1)=C2\CCCCC2)cc3)C
Zeranol	C[C@H]1CCC[C@H](O)CCCCCc2cc(O)cc(O)c2C(=O)O1
Melengestrol	O=C4\C=C3\C(=C/[C@@H]1[C@H](CC[C@@]2([C@](O)(C(=C)\C[C@@H]12)C(=O)C)C)[C@@]3(C)CC4)C
3-Deoxy-D-manno-oct-2-ulosonic acid	O=C(O)C(=O)C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
Trimethyldiphenylpropylamine	CC(CC(c1ccccc1)c2ccccc2)N(C)C
Caroverine	O=C/1N(c3c(\N=C\1Cc2ccc(OC)cc2)cccc3)CCN(CC)CC
Alverine	c1ccccc1CCCN(CC)CCCc2ccccc2
Proxazole	CCC(C1=CC=CC=C1)C2=NOC(=N2)CCN(CC)CC
Idanpramine	C1CCCCN1CCN2C(=O)NC(C2=O)(c3ccc(OC)cc3)c4ccc(OC)cc4
Pinaverium bromide	CC1(C2CCC(C1C2)CCOCC[N+]3(CCOCC3)Cc4cc(c(cc4Br)OC)OC)C.[Br-]
Chlorbenzoxamine	Clc1ccccc1C(OCCN2CCN(CC2)Cc3ccccc3C)c4ccccc4
Fenpiprane	C1CCN(CC1)CCC(C2=CC=CC=C2)C3=CC=CC=C3
Clorobiocin	CC1=CC=C(N1)C(=O)O[C@H]2[C@H]([C@@H](OC([C@@H]2OC)(C)C)OC3=C(C4=C(C=C3)C(=O)C(=C(O4)O)NC(=O)C5=CC(=C(C=C5)O)CC=C(C)C)Cl)O
Coumermycin A1	CO[C@@H]1[C@H](OC(=O)c2ccc(C)[nH]2)[C@@H](O)[C@H](Oc2ccc3c(O)c(NC(=O)c4c[nH]c(C(=O)Nc5c(=O)oc6c(C)c(ccc6c5O)O[C@@H]5OC(C)(C)[C@H](OC)[C@H](OC(=O)c6ccc(C)[nH]6)[C@H]5O)c4C)c(=O)oc3c2C)OC1(C)C
MS-245	COc2cc1c(CCN(C)C)cn(c1cc2)S(=O)(=O)c3ccccc3
5,7-Dihydroxytryptamine	Oc1cc2c(c(O)c1)[nH]cc2CCN
Autoinducer-2	O[C@@H]1[C@]2(O[B-](O[C@]2(OC1)C)(O)O)O
Copper usnate	Cc1c(c(c2c(c1[O-])C3(C(=CC(=O)C(C3=O)C(=O)C)O2)C)C(=O)C)[O-].[Cu+2]
Nifuratel	CSCC1CN(C(=O)O1)/N=C/C2=CC=C(O2)[N+](=O)[O-]
Chlordantoin	O=C1NC(C(=O)N1SC(Cl)(Cl)Cl)C(CC)CCCC
AL-34662	CC(N)Cn1ncc2ccc(O)cc12
Caffeyl alcohol	OC\C=C\c1ccc(O)c(O)c1
Tritoqualine	CCOC1=C(C(=C(C2=C1C(OC2=O)C3C4=C(C5=C(C=C4CCN3C)OCO5)OC)N)OCC)OCC
Clobenztropine	CN4[C@@H]1CC[C@H]4C[C@H](C1)OC(c2ccccc2)c3ccc(Cl)cc3
Clemizole	Clc1ccc(cc1)Cn3c(nc2ccccc23)CN4CCCC4
Setastine	CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)OCCN3CCCCCC3
Chlorothen	Clc1sc(cc1)CN(c2ncccc2)CCN(C)C
Methafurylene	CN(C)CCN(CC1=CC=CO1)C2=CC=CC=N2
Thenyldiamine	CN(C)CCN(CC1=CSC=C1)C2=CC=CC=N2
Etymemazine	CCC(C=C3)=CC2=C3SC1=CC=CC=C1N2CC(C)CN(C)C
Isopromethazine	CC(CN(C)C)N1C2=CC=CC=C2SC3=CC=CC=C31
Thiazinamium metilsulfate	CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)[N+](C)(C)C
Clobenzepam	Clc3ccc2N(C(=O)c1c(cccc1)Nc2c3)CCN(C)C
Clocinizine	Clc1ccc(cc1)C(c2ccccc2)N3CCN(CC3)C\C=C\c4ccccc4
4-Methyldiphenhydramine	O(CCN(C)C)C(c1ccccc1)c2ccc(cc2)C
Iproheptine	CC(C)CCCC(C)NC(C)C
Lagochilin	C[C@@]1(CO)[C@@H](O)CC[C@@]2(C)[C@]([H])1CC[C@@H](C)[C@]32O[C@](CO)(CCO)CC3
Conorfone	O=C4[C@@H]5Oc1c2c(ccc1OC)CC3N(CC[C@]25[C@H]3[C@@H](CC)C4)CC6CC6
Benzylisoquinoline	c13ccccc3ccnc1Cc2ccccc2
Oxetorone	CN(C)CCC=C1C2=CC=CC=C2OCC3=C1OC4=CC=CC=C34
Iprazochrome	CC(C)N1CC(C2=C/C(=N/NC(=O)N)/C(=O)C=C21)O
Thioinosinic acid	O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2NC=NC3=S)O[C@@H]1COP(O)(O)=O
Oxatriquinane	[H][C@@]12[O+]3[C@@](CC2)([H])CC[C@]3([H])CC1
Oxatriquinacene	C1=C[C@@H]2[O+]3[C@H]1C=C[C@@H]3C=C2
Sodium tetrachloroaluminate	[Na+].[Al-](Cl)(Cl)(Cl)Cl
Fluorenol	C1=CC=C2C(=C1)C(C3=CC=CC=C32)O
Α-Difluoromethyl-DOPA	FC(F)[C@](C(=O)O)(N)Cc1cc(O)c(O)cc1
SRT-1720	C6CNCCN6Cc(n1c5)csc1nc5-c3ccccc3NC(=O)c4cnc2ccccc2n4
Peptide T	O=C(N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)[C@H](O)C)Cc1ccc(O)cc1)CC(=O)N)[C@H](O)C)[C@H](O)C)[C@H](O)C)CO)[C@@H](N)C
Chlorphenesin carbamate	c1cc(ccc1OCC(COC(=O)N)O)Cl
ZK-93426	CCOC(=O)C1=NC=C2C(=C1C)C3=C(N2)C=CC=C3OC(C)C
Taurolidine	C1CS(=O)(=O)NCN1CN2CCS(=O)(=O)NC2
Disilyne	[SiH]#[SiH]
Ethyl gallate	CCOC(=O)c1cc(c(c(c1)O)O)O
Pyocyanin	CN1C2=CC=CC=C2N=C3C1=CC=CC3=O
Thymoquinone	CC1=CC(=O)C(=CC1=O)C(C)C
Bactoprenol	C/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CCC(C)CCO
5-APDB	Cl.CC(N)Cc1cc2CCOc2cc1
Ripazepam	CCN1C2=C(C(=N1)C)NC(=O)CN=C2C3=CC=CC=C3
Ibutamoren	O=S(C)(=O)N(C2)c1ccccc1C23CCN(CC3)C(=O)C(NC(=O)C(N)(C)C)COCc4ccccc4
SM-130686	FC(F)(F)c3c1c(cc(c3)C(N)=O)N(CCN(CC)CC)C(=O)C1(O)c2ccccc2Cl
Tabimorelin	CC(C)(C/C=C/C(=O)N(C)[C@H](CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)[C@H](CC3=CC=CC=C3)C(=O)NC)N
Margaric acid	O=C(O)CCCCCCCCCCCCCCCC
J-113,397	C4CCCCCCC4CN(CC1CO)CCC1n3c2ccccc2n(CC)c3=O
SB-612,111	CC1=CC=CC2=C1CC[C@@H](C[C@@H]2O)CN3CCC(CC3)C4=C(C=CC=C4Cl)Cl
Cetyl myristoleate	CCCCCCCCCCCCCCCCOC(=O)CCCCCCC/C=C\CCCC
Carmofur	CCCCCCNC(=O)N1C=C(C(=O)NC1=O)F
Tylosin	CC[C@@H]1[C@H](/C=C(/C=C/C(=O)[C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)O)C)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)O)(C)O)N(C)C)O)CC=O)C)\C)CO[C@H]4[C@@H]([C@@H]([C@@H]([C@H](O4)C)O)OC)OC
Mitemcinal	C[C@H](C([C@@](OC)(C)[C@@H](CC)OC2=O)=O)C1=C(C)C[C@@]([C@H](O[C@@]3([H])[C@H](O)[C@@H](N(C)C(C)C)C[C@@H](C)O3)[C@H]([C@H](O[C@]4([H])O[C@@H](C)[C@H](O)[C@@](OC)(C)C4)[C@H]2C)C)(C)O1
Dihydroergocornine	CC(C)C1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C(C)C)NC(=O)C4CC5C(CC6=CNC7=CC=CC5=C67)N(C4)C)O
Dihydroergocristine	O=C3N1CCC[C@H]1[C@]2(O)O[C@](C(=O)N2[C@H]3Cc4ccccc4)(NC(=O)[C@@H]7C[C@@H]8c5cccc6c5c(c[nH]6)C[C@H]8N(C)C7)C(C)C
Ro64-6198	C1C[C@H]2CC[C@@H](C3=CC=CC(=C23)C1)N4CCC5(CC4)C(=O)NCN5C6=CC=CC=C6
Acetylcarnosine	O=C(NCCC(=O)N[C@H](C(=O)O)Cc1c[nH]cn1)C
T-HCA	O=C(O)\C=C\CO
Mycothiol	CC(=O)N[C@@H](CS)C(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1O[C@@H]2[C@@H]([C@@H]([C@H]([C@@H]([C@H]2O)O)O)O)O)CO)O)O
Ethyldichloroarsine	CC[As](Cl)Cl
Clovoxamine	COCCCCC(=NOCCN)C1=CC=C(C=C1)Cl
Nitroxazepine	[O-][N+](=O)c2ccc1Oc3c(N(C(=O)c1c2)CCCN(C)C)cccc3
Talopram	CC1(C2=CC=CC=C2C(O1)(CCCNC)C3=CC=CC=C3)C
Oxaprotiline	CNCC(CC12CCC(C3=CC=CC=C31)C4=CC=CC=C24)O
Ciclazindol	Clc1cccc(c1)C3(O)c4c(N2\C3=N/CCC2)cccc4
Pirlindole	CC1=CC2=C(C=C1)N3CCNC4C3=C2CCC4
Befloxatone	O=C2O[C@H](CN2c1ccc(OCC[C@@H](O)C(F)(F)F)cc1)COC
Thiorphan	C1=CC=C(C=C1)CC(CS)C(=O)NCC(=O)O
Glycochenodeoxycholic acid	C[C@H](CCC(=O)NCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C
Glycodeoxycholic acid	C[C@H](CCC(=O)NCC(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C
Allylglycine	O=C(O)C(N)CC=C
Tropoxane	Clc1ccc(cc1Cl)[C@H]2C[C@H]3O[C@@H]([C@H]2C(=O)OC)CC3
O-2172	Clc1ccc(cc1Cl)C(C(=O)OC)C2CCCC2
AMN082	C=1C=CC(=CC1)C(NCCNC(C=2C=CC=CC2)C=3C=CC=CC3)C=4C=CC=CC4
AMN082	Cl.Cl.N(CCNC(c1ccccc1)c2ccccc2)C(c3ccccc3)c4ccccc4
Trolox	CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)O)C)O
Trimecaine	CCN(CC)CC(=O)NC1=C(C=C(C=C1C)C)C
Cyclomethycaine	O=C(OCCCN1C(CCCC1)C)c3ccc(OC2CCCCC2)cc3
Risocaine	O=C(OCCC)c1ccc(N)cc1
Propoxycaine	CCCOC1=C(C=CC(=C1)N)C(=O)OCCN(CC)CC
Orthocaine	COC(=O)C1=CC(N)=C(O)C=C1
Meprylcaine	CC(COC(C1=CC=CC=C1)=O)(C)NCCC
Butacaine	O=C(OCCCN(CCCC)CCCC)c1ccc(N)cc1
Amylocaine	O=C(OC(C)(CC)CN(C)C)c1ccccc1
Methyldichloroarsine	Cl[As](Cl)C
Helium atom	[He]
Dibromotetrafluoroethane	BrC(F)(F)C(Br)(F)F
Amthamine	n1c(c(sc1N)CCN)C
Histamine trifluoromethyl toluidide	FC(F)(F)c1ccc(cc1)NC(=O)CCCCC(NCCc2cnc[nH]2)C
Proxyfan	C1=CC=C(C=C1)COCCCC2=CN=CN2
Methimepip	CN1CCC(CC1)CC2=CN=CN2
Immethridine	C1=CN=CC=C1CC2=CN=CN2
VUF-8430	NC(=N)NCCSC(N)=N
SCH-79687	Clc1cc(cc(Cl)c1)NC(=O)NCc2ccc(cc2)Cc3c[nH]cn3
NNC 38-1049	Clc1ccc(cc1)C(=O)CCC(=O)N3CCN(C2CCCC2)CC3
JNJ-5207852	O(c1ccc(cc1)CN2CCCCC2)CCCN3CCCCC3
Pitolisant	C1CCN(CC1)CCCOCCCC2=CC=C(C=C2)Cl
Gabaculine	O=C(O)\C1=C\C=C/C(N)C1
Nipecotic acid	C1CC(CNC1)C(=O)O
Phaclofen	C1=CC(=CC=C1C(CN)CP(=O)(O)O)Cl
Djenkolic acid	O=C(O)[C@@H](N)CSCSC[C@H](N)C(=O)O
Α-Cyclodextrin	C([C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@H](O[C@H](O2)[C@@H]([C@H]7O)O)CO)CO)CO)CO)CO)O)O)O
Veracevine	C[C@H]1CC[C@H]2[C@@]([C@]3([C@H](C[C@]4([C@@H]5CC[C@H]6[C@]7([C@]5(C[C@]4([C@@H]3CN2C1)O)O[C@@]6([C@H](CC7)O)O)C)O)O)O)(C)O
A-423579	CN(C)C1CCN(CCCOc2c(F)cc(cc2F):c2ccc(cc2)C#N)C1
N4-Chloroacetylcytosine arabinoside	c1cn(c(=O)nc1NC(=O)CCl)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)O
(Z)-4-Amino-2-butenoic acid	O=C(O)\C=C/CN
(1,2,5,6-Tetrahydropyridin-4-yl)methylphosphinic acid	CP(=O)(C1=CCNCC1)O
(1,2,5,6-Tetrahydropyridin-4-yl)methylphosphinic acid	O=P([O-])(/C1=C/C[NH2+]CC1)C
Woollins' reagent	c1ccccc1P2(=[Se])[Se]P(=[Se])([Se]2)c3ccccc3
Tetrahydrodeoxycorticosterone	C[C@]12CCC(C[C@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4C(=O)CO)C)O
Hydroxydione	C[C@]12CCC(=O)C[C@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4C(=O)CO)C
Alfadolone	O=C2[C@H]3[C@H]([C@@H]1CC[C@H](C(=O)CO)[C@@]1(C)C2)CC[C@H]4C[C@H](O)CC[C@]34C
ORG-20599	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)CCl)CC[C@@H]4[C@@]3(C[C@@H]([C@H](C4)O)N5CCOCC5)C
(+)-cis-2-Aminomethylcyclopropane carboxylic acid	NC[C@@H]1C[C@@H]1C(O)=O
5-Fluorowillardiine	NC(CN1C=C(F)C(=O)N=C1O)C(O)=O
5-Iodowillardiine	O=C(O)[C@@H](N)CN1/C=C(/I)C(=O)NC1=O
L-733,060	c1ccc(cc1)[C@H]2[C@H](CCCN2)OCc3cc(cc(c3)C(F)(F)F)C(F)(F)F
2-Methyl-6-(phenylethynyl)pyridine	CC1=CC=CC(=N1)C#CC2=CC=CC=C2
MTEP	CC1=NC(=CS1)C#CC2=CN=CC=C2
Ibipinabant	c2cc(Cl)ccc2C1=NN(C(NC)=NCS(=O)(=O)c3ccc(Cl)cc3)CC1c4ccccc4
Lorglumide	CCCCCN(CCCCC)C(=O)C(CCC(=O)O)NC(=O)C1=CC(=C(C=C1)Cl)Cl
Devazepide	O=C(c2cc1ccccc1[nH]2)N[C@H]3/N=C(\c4ccccc4N(C3=O)C)c5ccccc5
Dexloxiglumide	CCCCCN(CCCOC)C(=O)[C@@H](CCC(=O)O)NC(=O)C1=CC(=C(C=C1)Cl)Cl
Asperlicin	O=C1c7ccccc7/N=C3\N1c2ccccc2C(=O)N[C@H]3C[C@]6(O)c4c(cccc4)N5C(=O)[C@@H](N[C@@H]56)CC(C)C
Prucalopride	COCCCN1CCC(CC1)NC(=O)C2=CC(=C(C3=C2OCC3)N)Cl
Salcomine	c1cc(c(cc1)[O-])/C=N/CC/N=C/c2c(cccc2)[O-].[Co+2]
Salcomine	C1C[N+]2=Cc0ccccc0O[Co-2]23Oc0ccccc0C=[N+]13
Platinum(II) acetate	CC(=O)[O-].CC(=O)[O-].[Pt+2]
Otenabant	CCNC1(CCN(CC1)C2=NC=NC3=C2N=C(N3C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl)C(=O)N
Manifaxine	C[C@@H]1CO[C@]([C@@H](N1)C)(C2=CC(=CC(=C2)F)F)O
AR-A000002	C5COCCN5c(cc4)ccc4C(=O)NC2CCc1c(C2)c(ccc1C)N3CCN(C)CC3
Phenylethylmalonamide	CCC(c1ccccc1)(C(=O)N)C(=O)N
2-Dimethylaminoethylazide	CN(C)CCN=[N+]=[N-]
Pyrrolidonyl-β-naphthylamide	O=C(Nc2cc1ccccc1cc2)C3NC(=O)CC3
Cyclopropenylidene	C1=C[C]1
Vulpinic acid	COC(=O)/C(=C/1\C(=O)C(=C(O1)O)C2=CC=CC=C2)/C3=CC=CC=C3
A-372159	FC(F)(C1=C(C2=CC3=C4C(OCCCN4[C@@]5([H])CCNC[C@@]35[H])=C2)C=CC(OC(C)C)=C1)F
YM-348	n3cc2ccc1oc(cc1c2n3C[C@@H](N)C)CC
SB-699551	C2CCCC2CCC(=O)N(CCN(C)C)Cc(cc3)ccc3-c(cc1)ccc1CNCCc4ccccc4
Hyponitrite	[O-]/N=N/[O-]
Hyponitrite	[O-]\N=N/[O-]
Bupranolol	CC1=CC(=C(C=C1)Cl)OCC(CNC(C)(C)C)O
Sodium methanethiolate	[Na+].[S-]C
Vatalanib	Clc1ccc(cc1)Nc3nnc(c2c3cccc2)Cc4ccncc4
Orthonitrate	[N+]([O-])([O-])([O-])[O-]
Iodamide	CC(=O)NCC1=C(C(=C(C(=C1I)NC(=O)C)I)C(=O)O)I
Methiodal	C(S(=O)(=O)[O-])I.[Na+]
Iopromide	CN(CC(CO)O)C(=O)c1c(c(c(c(c1I)NC(=O)COC)I)C(=O)NCC(CO)O)I
Ioversol	C(CO)N(C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I)C(=O)CO
Iopentol	CC(=O)N(CC(COC)O)c1c(c(c(c(c1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I
Iomeprol	Ic1c(c(I)c(c(I)c1N(C(=O)CO)C)C(=O)NCC(O)CO)C(=O)NCC(O)CO
Iobitridol	CN(CC(CO)O)C(=O)c1c(c(c(c(c1I)NC(=O)C(CO)CO)I)C(=O)N(C)CC(CO)O)I
Iopydol	C1=C(C(=O)C(=CN1CC(CO)O)I)I
Propyliodone	CCCOC(=O)CN1C=C(C(=O)C(=C1)I)I
Iofendylate	CCOC(=O)CCCCCCCCC(C)C1=CC=C(C=C1)I
Adipiodone	O=C(Nc1c(I)c(c(I)cc1I)C(=O)O)CCCCC(=O)Nc2c(I)c(C(=O)O)c(I)cc2I
Perfluoropentane	C(C(C(F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
Metrizoic acid	CC(=O)NC1=C(C(=C(C(=C1I)C(=O)O)I)N(C)C(=O)C)I
Iotalamic acid	CC(=O)NC1=C(C(=C(C(=C1I)C(=O)O)I)C(=O)NC)I
Ioxitalamic acid	CC(=O)NC1=C(C(=C(C(=C1I)C(=O)O)I)C(=O)NCCO)I
Ioglicic acid	Ic1c(c(I)c(c(I)c1NC(=O)C)C(=O)O)C(=O)NCC(=O)NC
Acetrizoic acid	O=C(Nc1c(I)c(c(I)cc1I)C(=O)O)C
Iocarmic acid	CNC(=O)c1c(c(c(c(c1I)NC(=O)CCCCC(=O)Nc2c(c(c(c(c2I)C(=O)O)I)C(=O)NC)I)I)C(=O)O)I
Ioxaglic acid	CC(=O)N(C)C1=C(C(=C(C(=C1I)C(=O)NCC(=O)NC2=C(C(=C(C(=C2I)C(=O)O)I)C(=O)NCCO)I)I)C(=O)NC)I
Iodoxamic acid	OC(=O)c(c1I)c(I)cc(I)c1NC(=O)CCOCCOCCOCCOCCC(=O)Nc(c2I)c(I)cc(I)c2C(=O)O
Iotroxic acid	O=C(Nc1c(I)c(c(I)cc1I)C(=O)O)COCCOCCOCC(=O)Nc2c(I)c(C(=O)O)c(I)cc2I
Ioglycamic acid	O=C(Nc1c(I)c(c(I)cc1I)C(=O)O)COCC(=O)Nc2c(I)c(C(=O)O)c(I)cc2I
Iobenzamic acid	Ic1c(c(I)c(N)c(I)c1)C(=O)N(c2ccccc2)CCC(=O)O
Iopanoic acid	CCC(CC1=C(C(=C(C=C1I)I)N)I)C(=O)O
Iocetamic acid	O=C(O)C(CN(C(=O)C)c1c(I)cc(I)c(c1I)N)C
Gadoteric acid	[Gd+3].OC(=O)CN1CCN(CC([O-])=O)CCN(CC([O-])=O)CCN(CC([O-])=O)CC1
Gadoxetic acid	CCOc1ccc(cc1)C[C@@H](CN(CCN(CC(=O)O)CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].[Gd+3]
Gadobenic acid	[H+].[H+].[Gd+3].[O-]C(=O)CN(CC([O-])=O)CCN(CC([O-])=O)CCN(CC([O-])=O)C(C([O-])=O)COCc1ccccc1
Sapacitabine	CCCCCCCCCCCCCCCC(=O)NC1=NC(=O)N(C=C1)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)C#N
Prednimustine	C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1CC[C@@]2(C(=O)COC(=O)CCCc4ccc(cc4)N(CCCl)CCCl)O)CCC5=CC(=O)C=C[C@]35C)O
Triaziquone	C1CN1C2=CC(=O)C(=C(C2=O)N3CC3)N4CC4
Carboquone	O=C(OCC(OC)C=1C(=O)\C(=C(/C(=O)C=1N2CC2)C)N3CC3)N
Semustine	CC1CCC(CC1)NC(=O)N(CCCl)N=O
Etoglucid	O(CCOCCOCC1OC1)CCOCC2OC2
Demecolcine	O=C/1C(\OC)=C/C=C2\C(=C\1)[C@@H](NC)CCc3c2c(OC)c(OC)c(OC)c3
Lonidamine	C1=CC=C2C(=C1)C(=NN2CC3=C(C=C(C=C3)Cl)Cl)C(=O)O
Mitoguazone	C\C(\C=N\NC(N)=N)=N/NC(N)=N
Triethylenemelamine	C1CN1c2nc(nc(n2)N3CC3)N4CC4
Larotaxel	CC1=C2[C@H](C(=O)[C@]34C[C@H]3C[C@@H]5[C@]([C@H]4[C@@H]([C@@](C2(C)C)(C[C@@H]1OC(=O)[C@@H]([C@H](c6ccccc6)NC(=O)OC(C)(C)C)O)O)OC(=O)c7ccccc7)(CO5)OC(=O)C)OC(=O)C
Ortataxel	CC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@]5(C2(C)C)[C@H]([C@@H]1OC(=O)[C@@H]([C@H](CC(C)C)NC(=O)OC(C)(C)C)O)OC(=O)O5)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)OC(=O)C
Tesetaxel	CC1=C2[C@@H]3[C@H]([C@@]4(CC[C@@H]5[C@]([C@H]4[C@@H]([C@@](C2(C)C)(C[C@@H]1OC(=O)[C@@H]([C@H](C6=C(C=CC=N6)F)NC(=O)OC(C)(C)C)O)O)OC(=O)C7=CC=CC=C7)(CO5)OC(=O)C)C)O[C@@H](O3)CN(C)C
Belotecan	O=C\1N4\C(=C/C2=C/1COC(=O)[C@]2(O)CC)c3nc5c(c(c3C4)CCNC(C)C)cccc5
Elsamitrucin	Cc1ccc2c3c1c(=O)oc4c3c(c(c5c4c(ccc5)O[C@H]6[C@@H]([C@@]([C@H]([C@H](O6)C)O)(C)O)O[C@@H]7[C@@H]([C@H]([C@H]([C@H](O7)C)O)OC)N)O)c(=O)o2
Aleuritic acid	O=C(O)CCCCCCC[C@H](O)[C@H](O)CCCCCCO
Perfluorononanoic acid	OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Tiron (chemical)	c1c(cc(c(c1O)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
4-Toluenesulfonyl chloride	O=S(Cl)(=O)c1ccc(cc1)C
JZL184	c1cc(ccc1[N+](=O)[O-])OC(=O)N2CCC(CC2)C(c3ccc4c(c3)OCO4)(c5ccc6c(c5)OCO6)O
Evoxine	CC(C)(C(COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC)O)O
Paclitaxel trevatide	CC1=C2[C@@H](C(=O)[C@]3([C@@H](C[C@H]4[C@@]([C@@H]3[C@H]([C@](C2(C)C)(C[C@H]1OC(=O)[C@H]([C@@H](c5ccccc5)NC(=O)c6ccccc6)OC(=O)CCC(=O)NCCCC[C@H](C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](CC(=O)N)C(=O)N[C@H](CC(=O)N)C(=O)N[C@H](Cc7ccccc7)C(=O)N[C@H](CCCCNC(=O)CCC(=O)O[C@@H]([C@@H](c8ccccc8)NC(=O)c9ccccc9)C(=O)O[C@@H]1C[C@@]2([C@@H]([C@@H]3[C@]([C@@H](C[C@H]5[C@@]3(CO5)OC(=O)C)O)(C(=O)[C@H](C(=C1C)C2(C)C)OC(=O)C)C)OC(=O)c1ccccc1)O)C(=O)N[C@H]([C@H](C)O)C(=O)N[C@H](CCC(=O)O)C(=O)N[C@H](CCC(=O)O)C(=O)N[C@H](Cc1ccc(cc1)O)C(=O)O)NC(=O)CNC(=O)[C@@H](CCCNC(=N)N)NC(=O)[C@@H](CO)NC(=O)CNC(=O)CNC(=O)[C@@H](Cc1ccc(cc1)O)NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H]([C@@H](C)O)NC(=O)CCC(=O)O[C@H]([C@H](c1ccccc1)NC(=O)c1ccccc1)C(=O)O[C@H]1C[C@]2([C@H]([C@H]3[C@@]([C@H](C[C@@H]5[C@]3(CO5)OC(=O)C)O)(C(=O)[C@@H](C(=C1C)C2(C)C)OC(=O)C)C)OC(=O)c1ccccc1)O)O)OC(=O)c1ccccc1)(CO4)OC(=O)C)O)C)OC(=O)C
Disodium methyl arsonate	C[As](=O)([O-])[O-].[Na+].[Na+]
GBR-12935	C1CN(CCN1CCCC2=CC=CC=C2)CCOC(C3=CC=CC=C3)C4=CC=CC=C4
Magnesium malate	C(C(C(=O)[O-])O)C(=O)[O-].[Mg+2]
JDTic	C[C@H]1CN(CC[C@@]1(C)C2=CC(=CC=C2)O)C[C@H](C(C)C)NC(=O)[C@H]3CC4=C(CN3)C=C(C=C4)O
2,5-Furandicarboxylic acid	O=C(O)c1oc(C(=O)O)cc1
MBBA	CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC
CI-988	C[C@@](Cc1c[nH]c2c1cccc2)(C(=O)NC[C@@H](c3ccccc3)NC(=O)CCC(=O)O)NC(=O)OC4C5CC6CC(C5)CC4C6
Diazonaphthoquinone	O=C(C(C=C2)=[N]=[N])C1=C2C=CC=C1
P-Chlorocresol	Oc1ccc(Cl)c(C)c1
N-Nitroso-N-methylurea	CN(N=O)C(N)=O
Neratinib	CCOc1cc2ncc(C#N)c(Nc3ccc(OCc4ccccn4)c(Cl)c3)c2cc1NC(=O)C=CCN(C)C
Alazocine	CC1C2CC3=C(C1(CCN2CC=C)C)C=C(C=C3)O
Tasimelteon	CCC(=O)NC[C@@H]1C[C@H]1c1cccc2c1CCO2
Triamcinolone furetonide	C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@@H]4[C@]2(OC(O4)(C)C)C(=O)COC(=O)C5=CC6=CC=CC=C6O5)CCC7=CC(=O)C=C[C@@]73C)F)O
Triamcinolone benetonide	CC(CNC(=O)C1=CC=CC=C1)C(=O)OCC(=O)[C@@]23[C@@H](C[C@@H]4[C@@]2(C[C@@H]([C@]5([C@H]4CCC6=CC(=O)C=C[C@@]65C)F)O)C)OC(O3)(C)C
Amanullin	O=C(NCC(N[C@@](C(NCC(N[C@@H](C3)C(N[C@@H](CC(N)=O)C(N5[C@H]4C[C@@H](O)C5)=O)=O)=O)=O)([H])[C@@H](C)CC)=O)[C@H](CC1=C(S3=O)NC2=C1C=CC(O)=C2)NC([C@@]([C@@H](C)CC)([H])N[C@@]4=O)=O
Proamanullin	O=C(NCC(N[C@@](C(NCC(N[C@@H](C3)C(N[C@@H](CC(N)=O)C(N5[C@H]4CCC5)=O)=O)=O)=O)([H])[C@@H](C)CC)=O)[C@H](CC1=C(S3=O)NC2=C1C=CC(O)=C2)NC([C@@]([C@@H](C)CC)([H])N[C@@]4=O)=O
Clocortolone pivalate	C[C@@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@H]1C(=O)COC(=O)C(C)(C)C)C)O)Cl)C)F
Dexamethasone acefurate	C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)COC(=O)C)OC(=O)C5=CC=CO5)C)O)F)C
Methylprednisolone suleptanate	C[C@H]1C[C@H]2[C@@H]3CC[C@@]([C@]3(C[C@@H]([C@@H]2[C@@]4(C1=CC(=O)C=C4)C)O)C)(C(=O)COC(=O)CCCCCCC(=O)N(C)CCS(=O)(=O)O)O
Ε-Amanitin	O=C(NCC(N[C@@](C(NCC(N[C@@H](C3)C(N[C@@H](CC(O)=O)C(N5[C@H]4C[C@@H](O)C5)=O)=O)=O)=O)([H])[C@@H](C)CC)=O)[C@H](CC1=C(S3=O)NC2=C1C=CC(O)=C2)NC([C@@]([C@@H](C)[C@@H](O)C)([H])N[C@@]4=O)=O
Amanullinic acid	O=C(NCC(N[C@@](C(NCC(N[C@@H](C3)C(N[C@@H](CC(O)=O)C(N5[C@H]4C[C@@H](O)C5)=O)=O)=O)=O)([H])[C@@H](C)CC)=O)[C@H](CC1=C(S3=O)NC2=C1C=CC(O)=C2)NC([C@@]([C@@H](C)CC)([H])N[C@@]4=O)=O
Copper(I) hydroxide	[OH-].[Cu+]
Amaninamide	O=C(NCC(N[C@@](C(NCC(N[C@@H](C3)C(N[C@@H](CC(N)=O)C(N5[C@H]4C[C@@H](O)C5)=O)=O)=O)=O)([H])[C@@H](C)CC)=O)[C@H](CC1=C(S3=O)NC2=C1C=CC=C2)NC([C@@]([C@@H](C)[C@@H](O)CO)([H])N[C@@]4=O)=O
Acridone	O=C1c3ccccc3Nc2ccccc12
Dichlorophenylphosphine	ClP(Cl)c1ccccc1
2-Chlorobenzoic acid	O=C(O)c1ccccc1Cl
RS-127445	Nc3nc(C(C)C)cc(n3)-c(cc2)c1ccccc1c2F
SB-204741	c2c(C)nsc2NC(=O)Nc3ccc1n(C)ccc1c3
RS-102221	c4cc(C(F)(F)F)ccc4S(=O)(=O)Nc(c(OC)cc2OC)cc2C(=O)CCCCN(CC3)CCC13NC(=O)NC1=O
BW-723C86	c2c1c([nH]cc1CC(C)N)ccc2OCc3cccs3
LY-272,015	c4cc(C)cc3c4[nH]c2c3CCNC2Cc(cc1OC)ccc1OC
RS-56812	c14ccccc4n(C)cc1C(=O)C(=O)NC2CN3CCC2CC3
Ritipenem	C[C@@H](O)[C@@H]1[C@H]2SC(=C(N2C1=O)C(=O)O)COC(=O)N
Besifloxacin	Fc1c(c(Cl)c2c(c1)C(=O)C(\C(=O)O)=C/N2C3CC3)N4CCCC[C@@H](N)C4
Housane	C1C2CCC12
Chloroacetyl chloride	C(C(=O)Cl)Cl
Tetraphenylborate	[B-](c1ccccc1)(c2ccccc2)(c3ccccc3)c4ccccc4
1,2-Bis(diisopropylphosphino)ethane	P(C(C)C)(CCP(C(C)C)C(C)C)C(C)C
Iodine trifluoride	FI(F)F
Adafenoxate	Clc4ccc(cc4)OCC(=O)OCCNC12CC3CC(C1)CC(C2)C3
Suritozole	Cn1c(=S)n(C)nc1-c2cccc(F)c2
Chicoric acid	O=C(O)[C@H](OC(=O)\C=C\c1ccc(O)c(O)c1)[C@@H](OC(=O)\C=C\c2cc(O)c(O)cc2)C(=O)O
BAY 73-6691	C[C@H](CC1=NC(=O)C2=CNN(C2=N1)C3=CC=CC=C3Cl)C(F)(F)F
Twistane	C1CC2CC3CCC2CC13
Estradiol benzoate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C3C=CC(=C4)OC(=O)C5=CC=CC=C5
JWH-250	COc2ccccc2CC(=O)c(c3ccccc13)cn1CCCCC
JWH-359	C[C@H](CC)C(C)(C)c1cc2OC(C)(C)[C@@H]3CC=C(C)C[C@H]3c2c(OC)c1
Allylmagnesium bromide	[Br-].[Mg+]CC=C
BRL-50481	Cc1ccc(N(=O)=O)cc1S(=O)(=O)N(C)C
Varacin	NCCc2cc(OC)c(OC)c1SSSSSc12
Dimethyl-4-phenylenediamine	CN(C)C1=CC=C(C=C1)N
Baicalein	O=C\1c3c(O)c(O)c(O)cc3O/C(=C/1)c2ccccc2
Methyl dihydrojasmonate	O=C(OC)CC1C(C(=O)CC1)CCCCC
Vadimezan	CC1=C(OC(C(CC(O)=O)=CC=C3)=C3C2=O)C2=CC=C1C
Nemertelline	C1=CN=CC(=C1)C1=CC(=CC=N1)C1=C(N=CC=C1)C1=CC=CN=C1
Davicil	Clc1c(c(Cl)c(Cl)nc1Cl)S(=O)(=O)C
Methylidynephosphane	C#P
Guanadrel	C1CCC2(CC1)OCC(O2)CN=C(N)N
Rentiapril	C1[C@H](N([C@H](S1)C2=CC=CC=C2O)C(=O)CCS)C(=O)O
Brooker's merocyanine	O=C\2\C=C/C(=C\C=C1\C=C/N(/C=C1)C)/C=C/2
ZD6126	CC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=C1C=C(C=C3)OP(=O)(O)O)OC)OC)OC
3-Methylpentane	CCC(C)CC
Nitrate radical	[N+](=O)([O-])[O]
Pranidipine	CC1=C(C(C(=C(N1)C)C(=O)OCC=CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC
Fendiline	CC(NCCC(c1ccccc1)c2ccccc2)c3ccccc3
Relcovaptan	COC1=C(C=C(C=C1)S(=O)(=O)N2[C@H]([C@](C3=C2C=CC(=C3)Cl)(C4=CC=CC=C4Cl)O)C(=O)N5CCC[C@H]5C(=O)N)OC
Lixivaptan	C1c2cccn2Cc3ccccc3N1C(=O)c4ccc(cc4Cl)NC(=O)c5cc(F)ccc5C
CP-532,903	Clc1cc(c(Cl)cc1)CNc4ncnc2c4ncn2[C@@H]3O[C@H](C(=O)NC)[C@@H](N)[C@H]3O
CP-532,903	Clc3ccc(Cl)cc3CNc(c1nc4)ncnc1n4C(C(O)C2N)OC2C(=O)NC
Cyano radical	[C]#N
2-Pentyne	C(#CCC)C
Pancratistatin	C1OC2=C(O1)C(=C3C(=C2)[C@@H]4[C@H]([C@@H]([C@@H]([C@H]([C@@H]4O)O)O)O)NC3=O)O
BAY 60–6583	N#Cc1c(SCC(N)=O)nc(N)c(C#N)c1-c3ccc(cc3)OCC2CC2
SCH-442,416	n1n3c(nc4c(c3nc1c2occc2)cnn4CCCc5ccc(OC)cc5)N
Vitamin D5	O[C@@H]1CC(\C(=C)CC1)=C\C=C2/CCC[C@]3([C@H]2CC[C@@H]3[C@H](C)CC[C@H](CC)C(C)C)C
Sodium fluorosilicate	[Na+].[Na+].F[Si--](F)(F)(F)(F)F
Methyl cyanoacrylate	C=C(C(OC)=O)C#N
Butyl cyanoacrylate	N#CC(=C)C(=O)OCCCC
Octyl cyanoacrylate	N#CC(C(OCCCCCCCC)=O)=C
Ammonium iron(III) sulfate	[Fe+3].[O-]S(=O)(=O)[O-].[O-]S([O-])(=O)=O.[NH4+]
Monatin	O[C@]([C@](O)=O)(C[C@H](N)C(O)=O)CC2=CNC1=CC=CC=C12
MRS-1706	CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)C(=O)C
Zineb	[Zn+2].[S-]C(=S)NCCNC(=S)[S-]
Molybdenum hexafluoride	F[Mo](F)(F)(F)(F)F
Tetrandrine	CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)OC)OC
Sesamodil	CN1C2=CC=CC=C2SC(C1=O)C3=C(C=CC(=C3)OC)OCCCN(C)CCOC4=CC5=C(C=C4)OCO5
Riodipine	CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2OC(F)F)C(=O)OC
Oxodipine	CCOC(=O)C1=C(NC(=C(C1C2=C3C(=CC=C2)OCO3)C(=O)OC)C)C
Osthol	O=C/2Oc1c(c(OC)ccc1\C=C\2)C\C=C(/C)C
Norverapamil	CC(C)C(CCCNCCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC
Niludipine	CCCOCCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOCCC)C)C
Niguldipine	[O-][N+](=O)c1cccc(c1)C5C(/C(=O)OC)=C(\N\C(=C5\C(=O)OCCCN4CCC(c2ccccc2)(c3ccccc3)CC4)C)C
Monatepil	C1CN(CCN1CCCC(=O)NC2C3=CC=CC=C3CSC4=CC=CC=C24)C5=CC=C(C=C5)F
Manoalide	CC1=C(C(CCC1)(C)C)CC/C(=C/CCC2=CC[C@@H](O[C@H]2O)C3=CC(=O)O[C@H]3O)/C
Fantofarone	CC(C)C1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)CCC4=CC(=C(C=C4)OC)OC
Falipamil	CN(CCCN1CC2=CC(=C(C=C2C1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC
Enpiperate	CN1CCC(CC1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Tiapamil	CN(CCCC1(S(=O)(=O)CCCS1(=O)=O)C2=CC(=C(C=C2)OC)OC)CCC3=CC(=C(C=C3)OC)OC
Devapamil	N#CC(c1cc(OC)c(OC)cc1)(CCCN(CCc2cccc(OC)c2)C)C(C)C
Dauricine	O(c1cc2c(cc1OC)[C@H](N(C)CC2)Cc6ccc(Oc3c(O)ccc(c3)C[C@@H]5c4c(cc(OC)c(OC)c4)CCN5C)cc6)C
Darodipine	O=C(OCC)\C3=C(\N\C(=C(\C(=O)OCC)C3c1cccc2nonc12)C)C
Clentiazem	CC(=O)OC1C(SC2=C(C=CC(=C2)Cl)N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC
Carboxyamidotriazole	C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2Cl)CN3C(=C(N=N3)C(=O)N)N)Cl)Cl
Canadine	O1c2c(OC1)cc3c(c2)CCN5[C@H]3Cc4ccc(OC)c(OC)c4C5
Berbamine	O(c7c(OC)cc4c5c7Oc1cc2c(cc1OC)CCN(C)C2Cc6ccc(Oc3cc(ccc3O)CC5N(C)CC4)cc6)C
Bencyclane	O(CCCN(C)C)C1(CCCCCC1)Cc2ccccc2
Anipamil	CCCCCCCCCCCCC(CCCN(C)CCC1=CC(OC)=CC=C1)(C#N)C1=CC(OC)=CC=C1
1,3-Thiazepine	C\1=C\C=C/N=C\S/1
2,3-Dihydrothiepine	S1\C=C/C=C\CC1
2,7-Dihydrothiepine	S1C/C=C\C=C/C1
CP-94253	c13nc(OCCC)ccc1[nH]cc3C2=CCNCC2
BRL-15,572	Clc2cccc(c2)N1CCN(CC1)CC(O)C(c3ccccc3)c4ccccc4
Propyl propanoate	CCCOC(=O)CC
Tizoxanide	O=C(Nc1ncc(s1)[N+]([O-])=O)c2ccccc2O
Dalcetrapib	O=C(Sc1ccccc1NC(=O)C2(CC(CC)CC)CCCCC2)C(C)C
SCH-48461	COc1ccc(cc1)[C@@H]2[C@H](C(=O)N2c3ccc(cc3)OC)CCCc4ccccc4
1-Chloronaphthalene	c1ccc2c(c1)cccc2Cl
Meralluride	COC(CNC(=O)NC(=O)CCC(=O)O)C[Hg].O
2-Ethoxybenzoic acid	O=C(O)c1ccccc1OCC
Azapetine	c3cc2c(c1c(cccc1)CN(C2)C\C=C)cc3
Cinepazide	O=C(N1CCCC1)CN3CCN(C(=O)\C=C\c2cc(OC)c(OC)c(OC)c2)CC3
Cetiedil	O=C(OCCN1CCCCCC1)C(c2ccsc2)C3CCCCC3
Visnadine	CC[C@H](C(=O)O[C@H]1[C@@](OC2=C([C@H]1OC(=O)C)C3=C(C=CC(=O)O3)C=C2)(C)C)C
Butalamine	n1c(onc1c2ccccc2)NCCN(CCCC)CCCC
Vinburnine	CC[C@@]12CCCN3[C@@H]1C4=C(CC3)C5=CC=CC=C5N4C(=O)C2
Cyclandelate	O=C(OC1CC(CC(C1)(C)C)C)C(O)c2ccccc2
Etofylline nicotinate	Cn1c2c(c(=O)n(c1=O)C)n(cn2)CCOC(=O)c3cccnc3
Pentifylline	CCCCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C
Ciclonicate	O=C(O[C@@H]1C[C@@H](C)CC(C)(C)C1)c2cccnc2
Inositol nicotinate	O=C(O[C@H]6[C@H](OC(=O)c1cccnc1)[C@H](OC(=O)c2cccnc2)[C@H](OC(=O)c3cccnc3)[C@@H](OC(=O)c4cccnc4)[C@@H]6OC(=O)c5cccnc5)c7cccnc7
Bamethan	OC(c1ccc(O)cc1)CNCCCC
Phenylethanolamine	OC(c1ccccc1)CN
Biological functions of nitric oxide	[N]=O
24,25-Dihydroxycholecalciferol	O[C@@H]1CC(\C(=C)CC1)=C\C=C2/CCC[C@]3([C@H]2CC[C@@H]3[C@H](C)CCC(O)C(O)(C)C)C
Rebaudioside A	[C@]123[C@]([C@]4([C@@]([C@](CCC4)(C)C(O[C@@H]5O[C@@H]([C@@H](O)[C@@H]([C@H]5O)O)CO)=O)(CC1)[H])C)(CC[C@@](C2)(O[C@H]6[C@H](O[C@@H]7O[C@@H]([C@@H](O)[C@@H]([C@H]7O)O)CO)[C@H]([C@H](O)[C@H](O6)CO)O[C@@H]8O[C@@H]([C@@H](O)[C@@H]([C@H]8O)O)CO)C(C3)=C)[H]
Hydroxy-alpha-sanshool	CC=CC=CC=CCCC=CC(=O)NCC(C)(C)O
Ergocryptine	CC[C@H](C)[C@@H]1C(=O)N2CCC[C@H]2[C@]3(N1C(=O)[C@](O3)(C(C)C)NC(=O)[C@H]4CN([C@@H]5CC6=CNC7=CC=CC(=C67)C5=C4)C)O
Ergocryptine	O=C3N1CCC[C@H]1[C@]2(O)O[C@](C(=O)N2[C@H]3CC(C)C)(NC(=O)[C@@H]7/C=C6/c4cccc5c4c(c[nH]5)C[C@H]6N(C)C7)C(C)C
Difenacoum	O=c1c(C2CC(c3ccc(-c4ccccc4)cc3)Cc3ccccc32)c(O)oc2ccccc12
Ergocristine	O=C3N1CCC[C@H]1[C@]2(O)O[C@](C(=O)N2[C@H]3Cc4ccccc4)(NC(=O)[C@@H]8/C=C7/c5cccc6c5c(c[nH]6)C[C@H]7N(C)C8)C(C)C
Fumarin	CC(=O)CC(c1ccco1)c2c(c3ccccc3oc2=O)O
Ergocornine	O=C3N1CCC[C@H]1[C@]2(O)O[C@](C(=O)N2[C@H]3C(C)C)(NC(=O)[C@@H]7/C=C6/c4cccc5c4c(c[nH]5)C[C@H]6N(C)C7)C(C)C
Ergovaline	O=C3N1CCC[C@H]1[C@]2(O)O[C@](C(=O)N2[C@H]3C(C)C)(NC(=O)[C@@H]7/C=C6/c4cccc5c4c(c[nH]5)C[C@H]6N(C)C7)C
Fluindione	C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC=C(C=C3)F
Senicapoc	C1=CC=C(C=C1)C(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C(=O)N
Phenyldichloroarsine	Cl[As](Cl)c1ccccc1
1,3-Bis(diphenylphosphino)propane	c1ccc(cc1)P(CCCP(c2ccccc2)c3ccccc3)c4ccccc4
Lysidine (chemical)	CC1=NCCN1
Lysidine (nucleoside)	OC[C@H]1O[C@@H](N2C=CC(N)=N/C2=N\CCCC[C@H](N)C(O)=O)[C@H](O)[C@@H]1O
1,3-Indandione	O=C2c1ccccc1C(=O)C2
Flocoumafen	O=c1oc2ccccc2c(O)c1C1CC(c2ccc(OCc3ccc(C(F)(F)F)cc3)cc2)Cc2ccccc21
Difethialone	O=c1c(C2CC(c3ccc(-c4ccc(Br)cc4)cc3)Cc3ccccc32)c(O)sc2ccccc12
Chlorophacinone	Clc1ccc(cc1)C(c2ccccc2)C(=O)C4C(=O)c3ccccc3C4=O
4-Methylpyridine	Cc1ccncc1
Spiropentadiene	C1=CC21C=C2
Cerium(III) oxide	[O-2].[O-2].[O-2].[Ce+3].[Ce+3]
Fluoroacetamide	C(C(=O)N)F
1,3-Difluoro-2-propanol	FCC(O)CF
Crimidine	Cc1cc(N(C)C)nc(Cl)n1
Norbormide	OC(C1=CC2C3C(C1\C2=C(/C1=CC=CC=C1)C1=CC=CC=N1)C(=O)NC3=O)(C1=CC=CC=C1)C1=NC=CC=C1
Α-Naphthylthiourea	S=C(N)Nc2cccc1ccccc12
Pyrinuron	[O-][N+](=O)c1ccc(cc1)NC(=O)NCc2cccnc2
Phosacetim	C/C(=N\P(=S)(OC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl)N
Scilliroside	CC(=O)O[C@@H]1C[C@@]2([C@H](CC[C@]3([C@@]2(CC[C@@H]3c4ccc(=O)oc4)O)C)[C@@]5(C1=C[C@H](CC5)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)O
Bensulide	CC(C)OP(=S)(OC(C)C)SCCNS(=O)(=O)C1=CC=CC=C1
Chlorethoxyfos	ClC(OP(=S)(OCC)OCC)C(Cl)(Cl)Cl
Disulfoton	S=P(OCC)(SCCSCC)OCC
Dicrotophos	C/C(=C\C(=O)N(C)C)/OP(=O)(OC)OC
Fenamiphos	O=P(OCC)(Oc1ccc(SC)c(c1)C)NC(C)C
Panobinostat	O=C(NO)\C=C\c1ccc(cc1)CNCCc3c2ccccc2[nH]c3C
Talampicillin	O=C(OC2OC(=O)c1ccccc12)[C@@H]4N5C(=O)[C@@H](NC(=O)[C@@H](c3ccccc3)N)[C@H]5SC4(C)C
Propicillin	CCC(C(=O)N[C@H]1[C@@H]2N(C1=O)[C@H](C(S2)(C)C)C(=O)O)OC3=CC=CC=C3
Azidocillin	O=C(O)[C@@H]2N3C(=O)[C@@H](NC(=O)[C@H](\N=[N+]=[N-])c1ccccc1)[C@H]3SC2(C)C
Pheneticillin	CC(C(=O)N[C@H]1[C@@H]2N(C1=O)[C@H](C(S2)(C)C)C(=O)O)OC3=CC=CC=C3
Penamecillin	CC(=O)OCOC(=O)[C@H]1C(S[C@H]2N1C(=O)[C@H]2NC(=O)CC3=CC=CC=C3)(C)C
Clometocillin	O=C(O)[C@@H]2N3C(=O)[C@@H](NC(=O)C(OC)c1ccc(Cl)c(Cl)c1)[C@H]3SC2(C)C
Benzathine	C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
Cyfluthrin	Cl/C(Cl)=C/[C@H]3[C@@H](C(=O)O[C@@H](C#N)c2ccc(F)c(Oc1ccccc1)c2)C3(C)C
Etofenprox	O(c1ccccc1)c2cc(ccc2)COCC(c3ccc(OCC)cc3)(C)C
Propoxur	CC(C)Oc1ccccc1OC(=O)NC
Octyl glucoside	CCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
1,2-Dichloro-4-nitrobenzene	Clc1ccc(cc1Cl)[N+]([O-])=O
TCPy	O=C1C(Cl)=CC(Cl)=C(Cl)N1
Morindone	O=C2c1c(ccc(c1O)C)C(=O)c3c2ccc(O)c3O
1-Androstenediol	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CC[C@@H]4[C@@]3(C=C[C@@H](C4)O)C
1-Testosterone	O=C4\C=C/[C@]1([C@@H](CC[C@@H]2[C@@H]1CC[C@@]3([C@@H](O)CC[C@@H]23)C)C4)C
Dechlorane plus	Cl\C2=C(/Cl)C3(Cl)C1CCC4C(CCC1C2(Cl)C3(Cl)Cl)C5(Cl)C(\Cl)=C(\Cl)C4(Cl)C5(Cl)Cl
Bolandione	O=C4/C=C3/CC[C@@H]2[C@H](CC[C@@]1(C(=O)CC[C@H]12)C)[C@H]3CC4
Iminodiacetic acid	OC(=O)CNCC(O)=O
Nocardicin A	O=C(O)[C@@H](c1ccc(O)cc1)N3C(=O)[C@@H](NC(=O)\C(=N\O)c2ccc(OCC[C@H](C(=O)O)N)cc2)C3
Tigemonam	CC1([C@@H](C(=O)N1OS(=O)(=O)O)NC(=O)/C(=N\OCC(=O)O)/C2=CSC(=N2)N)C
Isopropyl alcohol	CC(O)C
Lopirazepam	ClC1=CC=CC=C1C2=NC(C(NC3=C2N=C(Cl)C=C3)=O)O
D&C Red 33	OC1=C(C(N)=CC(S([O-])(=O)=O)=C3)C3=CC(S([O-])(=O)=O)=C1\N=N\C2=CC=CC=C2.[Na+].[Na+]
Glycol distearate	O=C(OCCOC(=O)CCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCC
Rosinidin	Oc1cc2c(O)cc(OC)cc2[o+]c1c3cc(OC)c(O)cc3
Barium borate	[Ba+2].[O-]B=O.[O-]B=O
Aurantinidin	Oc1ccc(cc1)c3[o+]c2cc(O)c(O)c(O)c2cc3O
Ornithine oxoglutarate	C(C[C@@H](C(=O)O)N)CN.C(CC(=O)O)C(=O)C(=O)O
Epomediol	OC1CC2C(OC1(C)C(O)C2)(C)C
Cyclobutyrol	CCC(C(=O)O)C1(CCCCC1)O
Hymecromone	CC1=CC(=O)OC2=C1C=CC(=C2)O
Nicotinyl methylamide	CNC(=O)C1=CN=CC=C1
Trimethylolethane trinitrate	CC(CO[N+]([O-])=O)(CO[N+]([O-])=O)CO[N+]([O-])=O
Triethylene glycol dinitrate	C(CO[N+](=O)[O-])OCCOCCO[N+](=O)[O-]
Degarelix	C[C@H](C(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCNC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc2ccc(cc2)NC(=O)N)NC(=O)[C@H](Cc3ccc(cc3)NC(=O)[C@@H]4CC(=O)NC(=O)N4)NC(=O)[C@H](CO)NC(=O)[C@@H](Cc5cccnc5)NC(=O)[C@@H](Cc6ccc(cc6)Cl)NC(=O)[C@@H](Cc7ccc8ccccc8c7)NC(=O)C
Ethyl eicosapentaenoic acid	CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OCC
Trimethylolethane	CC(CO)(CO)CO
Deslorelin	CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc2c[nH]c3c2cccc3)NC(=O)[C@H](Cc4ccc(cc4)O)NC(=O)[C@H](CO)NC(=O)[C@H](Cc5c[nH]c6c5cccc6)NC(=O)[C@H](Cc7cnc[nH]7)NC(=O)[C@@H]8CCC(=O)N8
Ethylene bis(stearamide)	CCCCCCCCCCCCCCCCCC(=O)NCCNC(=O)CCCCCCCCCCCCCCCCC
1,2-Dihydro-1,2-azaborine	C1=CC=CNB1
Octadecanal	CCCCCCCCCCCCCCCCCC=O
Trimethylolpropane	CCC(CO)(CO)CO
Nitropentadecene	CCCCCCCCCCCCC/C=C/[N+](=O)[O-]
Tidiacic	C1C(NC(S1)C(=O)O)C(=O)O
MPPF	COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4=CC=C(C=C4)F
Bicine	O=C(O)CN(CCO)CCO
Α-Methylstyrene	CC(=C)c1ccccc1
Xanthinol	O=C2N(c1ncn(c1C(=O)N2C)CC(O)CN(CCO)C)C
Vanadium(III) iodide	[V](I)(I)I
Epiandrosterone	O=C2[C@]1(CC[C@H]3[C@H]([C@@H]1CC2)CC[C@H]4C[C@@H](O)CC[C@]34C)C
Benzododecinium bromide	[Br-].c1ccccc1C[N+](C)(CCCCCCCCCCCC)C
Nutlin	CC(C)OC1=C(C=CC(=C1)OC)C2=NC(C(N2C(=O)N3CCNC(=O)C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl
AL-38022A	c13CCCOc3ccc(cn2)c1n2CC(C)N
Esperamicin	O=C(C(\OC)=C)Nc1cc(OC)c(OC)cc1C(=O)OC2CC(OC(C)C2O)OC7C(=O)C(\NC(=O)OC)=C6/C(=C\CSSSC)C7(O)C#C\C=C/C#CC6OC5OC(C)C(NOC3OC(C)C(SC)C(O)C3)C(O)C5OC4OCC(NC(C)C)C(OC)C4
Ammonium permanganate	[O-][Mn](=O)(=O)=O.[NH4+]
Nitronium perchlorate	[N+](=O)=O.[O-]Cl(=O)(=O)=O
Lithium tetrachloroaluminate	[Li+].Cl[Al-](Cl)(Cl)Cl
Episterol	C[C@H](CCC(=C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3C2=CC[C@@H]4[C@@]3(CC[C@@H](C4)O)C)C
5-Dehydroepisterol	O[C@@H]4C/C3=C/C=C1\[C@H](CC[C@]2([C@H]1CC[C@@H]2[C@H](C)CCC(=C)/C(C)C)C)[C@@]3(C)CC4
Hyodeoxycholic acid	O=C(O)CC[C@@H](C)[C@@H]4[C@]3(CC[C@H]1[C@@H](C[C@H](O)[C@@H]2C[C@H](O)CC[C@]12C)[C@@H]3CC4)C
Carbethopendecinium bromide	[Br-].O=C(OCC)C(CCCCCCCCCCCCCC)[N+](C)(C)C
Isobenzofuran	o2cc1ccccc1c2
Fluticasone furoate	CC1CC2C3CC(C4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)SCF)OC(=O)C5=CC=CO5)C)O)F)C)F
Diflucortolone valerate	O=C(OCC(=O)[C@@H]3[C@]2(C[C@H](O)[C@]4(F)[C@@]/1(\C(=C/C(=O)\C=C\1)[C@@H](F)C[C@H]4[C@@H]2C[C@H]3C)C)C)CCCC
Amprolium	[Cl-].n1c(c(cnc1CCC)C[n+]2ccccc2C)N
Arprinocid	C1=CC(=C(C(=C1)Cl)CN2C=NC3=C2N=CN=C3N)F
Clopidol	CC1=C(Cl)C(O)=C(Cl)C(C)=N1
Decoquinate	CCCCCCCCCCOC1=C(C=C2C(=C1)C(=O)C(=CN2)C(=O)OCC)OCC
Diclazuril	C1=CC(=CC=C1C(C#N)C2=C(C=C(C=C2Cl)N3C(=O)NC(=O)C=N3)Cl)Cl
Ethopabate	O=C(Nc1cc(OCC)c(cc1)C(=O)OC)C
Halofuginone	O=C(CN3C=NC2=CC(Br)=C(Cl)C=C2C3=O)C[C@@H]1NCCC[C@H]1O
Lasalocid	O=C(O)c1c(O)c(ccc1CC[C@@H](C)[C@H](O)[C@@H](C(=O)[C@@H]([C@H]3O[C@@]([C@@H]2O[C@H]([C@](O)(CC2)CC)C)(CC)C[C@@H]3C)CC)C)C
Narasin	O=C([C@@H](C)[C@@H](O)[C@H](C)[C@]5([H])O[C@]([C@@H](CC)C(O)=O)([H])[C@@H](C)C[C@@H]5C)[C@H](CC)[C@@]1([H])O[C@@]2(O[C@@]3(CC[C@]([C@]4([H])O[C@@H](C)[C@@](O)(CC)CC4)(C)O3)[C@H](O)C=C2)[C@H](C)C[C@@H]1C
Nicarbazin	O=C1/N=C(\C=C(/N1)C)C.[O-] [N+](=O)c1ccc(cc1)NC(=O)Nc2ccc([N+]([O-])=O)cc2
Oryzalin	CCCN(CCC)c1c([N+](=O)[O-])cc(S(N)(=O)=O)cc1[N+](=O)[O-]
Robenidine	C1=CC(=CC=C1C=NNC(=NN=CC2=CC=C(C=C2)Cl)N)Cl
Salinomycin	O=C([C@H]([C@H]([C@@H]([C@]3([H])O[C@]([C@@H](CC)C(O)=O)([H])CC[C@@H]3C)C)O)C)[C@H](CC)[C@@]([C@@H](C)C[C@H]2C)([H])O[C@]12O[C@@]4(CC[C@]([C@]5([H])O[C@@H](C)[C@](CC)(O)CC5)(C)O4)[C@H](O)C=C1
Toltrazuril	CC1=C(C=CC(=C1)N2C(=O)NC(=O)N(C2=O)C)OC3=CC=C(C=C3)SC(F)(F)F
Melarsomine	C1=CC(=CC=C1NC2=NC(=NC(=N2)N)N)[As](SCCN)SCCN
Quinapyramine	CC1=CC(=N)C2=C(N1C)C=CC(=C2)NC3=NC(=[N+](C(=C3)C)C)N
Salicylhydroxamic acid	C1=CC=C(C(=C1)C(=O)NO)O
Tetraphenylporphine sulfonate	C1=CC(=CC=C1C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)S(=O)(=O)O)C8=CC=C(C=C8)S(=O)(=O)O)C9=CC=C(C=C9)S(=O)(=O)O)N3)S(=O)(=O)O
Isometamidium chloride	[Cl-].[N@H]=C(N)c1cc(ccc1)N/N=N/c4ccc3c2ccc(N)cc2[n+](c(c3c4)c5ccccc5)CC
Menthyl acetate	C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)C)C(C)C
Perfluorobutanesulfonic acid	OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Protochlorophyllide	CCC1=C(C)C2=[N+]3C1=Cc1c(C)c4C(=O)[C@H](C(=O)OC)C5=C6C(CCC(O)=O)=C(C)C7=[N+]6[Mg--]3(n1c45)n1c(=C7)c(C)c(C=C)c1=C2
Bifemelane	O(c1ccccc1Cc2ccccc2)CCCCNC
Indeloxazine	O(c1cccc2\C=C/Cc12)CC3OCCNC3
Potassium picrate	c1c(cc(c(c1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].[K+]
Dichlorophen	C1=CC(=C(C=C1Cl)CC2=C(C=CC(=C2)Cl)O)O
Oltipraz	CC1=C(SSC1=S)C2=NC=CN=C2
Niridazole	C1CN(C(=O)N1)C2=NC=C(S2)[N+](=O)[O-]
Bephenium hydroxynaphthoate	C[N+](C)(CCOc1ccccc1)Cc2ccccc2.c1ccc2cc(c(cc2c1)C(=O)[O-])O
Pyrvinium	CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C/C3=[N+](C4=C(C=C3)C=C(C=C4)N(C)C)C
Oxantel	CN1CCCN=C1/C=C/C2=CC(=CC=C2)O
Flubendazole	COC(=O)Nc1[nH]c2ccc(cc2n1)C(=O)c3ccc(cc3)F
Ciclobendazole	COC(=O)Nc3nc2ccc(C(=O)C1CC1)cc2[nH]3
Desaspidin	CCCC(=O)C1=C(C(=C(C=C1O)OC)CC2=C(C(C(=C(C2=O)C(=O)CCC)O)(C)C)O)O
Stibophen	C1=C(C=C2C(=C1S(=O)(=O)[O-])O[Sb](O2)OC3=CC(=CC(=C3[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+]
Bithionol	Clc2cc(Cl)cc(Sc1cc(Cl)cc(Cl)c1O)c2O
Hycanthone	CCN(CC)CCNC1=C2C(=C(C=C1)CO)SC3=CC=CC=C3C2=O
Fentin acetate	[O-]C(=O)C.c3c([Sn+](c1ccccc1)c2ccccc2)cccc3
Basketane	C2CC5C1C4C3C1C2C3C45
Zinc hydride	[ZnH2]
Lead(II) thiocyanate	C(#N)[S-].C(#N)[S-].[Pb+2]
Yamogenin	C[C@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5(CC[C@@H](C6)O)C)C)C)OC1
Zinc arsenide	[Zn].[Zn]=[As].[Zn]=[As]
Curium(III) hydroxide	[OH-].[OH-].[OH-].[Cm+3]
Dehydroemetine	O(c1cc2c(cc1OC)[C@H](NCC2)CC\5=C(/CC)CN4[C@H](c3c(cc(OC)c(OC)c3)CC4)C/5)C
Tenonitrozole	c1cc(sc1)C(=O)Nc2ncc(s2)[N+](=O)[O-]
Phanquinone	O=C3c1ncccc1c2c(nccc2)C3=O
Chiniofon	O=S(=O)(O)c1cc(I)c(O)c2ncccc12
Glycobiarsol	OCC(=O)NC1=CC=C(C=C1)[As](O)(=O)O[Bi]=O
Arsthinol	CC(=O)NC1=C(O)C=CC(=C1)[As]1SCC(CO)S1
Teclozan	CCOCCN(CC1=CC=C(C=C1)CN(CCOCC)C(=O)C(Cl)Cl)C(=O)C(Cl)Cl
Clefamide	ClC(Cl)C(=O)N(CCO)Cc2ccc(Oc1ccc(cc1)[N+]([O-])=O)cc2
Tilbroquinol	CC1=CC(=C(C2=C1C=CC=N2)O)Br
Dichloroacetamide	ClC(Cl)C(=O)N
2-Heptanol	OC(C)CCCCC
Ethylmagnesium bromide	Br[Mg]CC
Trimetozine	COC1=CC(=CC(=C1OC)OC)C(=O)N2CCOCC2
2CBCB-NBOMe	COc1ccccc1CNCC3c2c(C3)c(OC)c(Br)cc2OC
Chlorozotocin	ClCCN(N=O)C(=O)N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO
DHA-paclitaxel	O=C(c1ccccc1)N[C@@H](c2ccccc2)[C@@H](OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(=O)O[C@@H]5C(=C4/[C@@H](OC(=O)C)C(=O)[C@]7([C@H]([C@H](OC(=O)c3ccccc3)[C@@](O)(C4(C)C)C5)[C@@]6(OC(=O)C)[C@H](OC6)C[C@@H]7O)C)/C
Mitozolomide	NC(=O)c1ncn2C(=O)N(CCCl)\N=N/c12
Ro 04-6790	Nc2ccc(cc2)S(=O)(=O)Nc1cc(NC)nc(NC)n1
Ro60-0175	C[C@@H](Cn1ccc2c1cc(c(c2)F)Cl)N
Delafloxacin	Fc4cc(F)c(nc4N1\C=C(\C(=O)O)C(=O)c2c1c(Cl)c(c(F)c2)N3CC(O)C3)N
Benzyl fluoride	FCc1ccccc1
Ro4-1539	C3CCCC1C35c2cc(O)ccc2CC1N(CC5)CCc4ccco4
EGIS-12,233	c3cc(Cl)ccc3N4CCN(CC4)CCCCC1(CC)c2cc(Cl)cc(Cl)c2NC1=O
Macrocin	C[C@H]([C@@H](O[C@]2([H])O[C@H](C)[C@@H](O[C@]4([H])O[C@@H](C)[C@H](O)[C@@](O)(C)C4)[C@H](N(C)C)[C@H]2O)[C@@H](CC=O)C[C@H]1C)[C@H](O)CC(O[C@H](CC)[C@@H](CO[C@H]3[C@H](OC)[C@H](O)[C@H](O)[C@@H](C)O3)/C=C(C)/C=C/C1=O)=O
2,3,3,3-Tetrafluoropropene	C=C(F)C(F)(F)F
Dimethylurea	CNC(=O)NC
Lithocholic acid	O=C(O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]4[C@H]2CC[C@@H]3C[C@H](O)CC[C@@]34C)C
Ethyl chloroformate	ClC(=O)OCC
Diethylmercury	CC[Hg]CC
Nolatrexed	CC1=C(C2=C(C=C1)NC(=NC2=O)N)SC3=CC=NC=C3
Tezacitabine	OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)/C([C@@H]1O)=C/F
Starlicide	Clc1cc(N)ccc1C
Dichlorine hexoxide	O=[Cl](=O)O[Cl](=O)(=O)=O
Dichlorine hexoxide	O=[Cl+]=O.[O-]Cl(=O)(=O)=O
Chlorine perchlorate	ClO[Cl](=O)(=O)=O
Psymberin	O[C@@H](C[C@H]1O[C@H]([C@H](OC)NC([C@@H](O)[C@H](CC(C)=C)OC)=O)C[C@@H](O)C1(C)C)[C@@H](C)[C@@H](CC2=C(C)C(O)=CC(O)=C23)OC3=O
Prostanozol	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC4CCCCO4)CC[C@@H]5[C@@]3(CC6=C(C5)NN=C6)C
Muzolimine	O=C1CC(N)=NN1C(C)c2cc(Cl)c(Cl)cc2
Glyceric acid	C(C(C(=O)O)O)O
SB-216641	CN(C)CCOc1cc(ccc1OC)NC(=O)c3ccc(cc3)-c2ccc(cc2C)-c4noc(C)n4
SeHCAT	C[C@H](C[75Se]CC(NCCS(O)(=O)=O)=O)[C@@]1([H])CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@@]21C
OSI-7904	CC1=NC2=C(C3=C(C=CC(=C3)CNC4=CC5=C(C=C4)C(=O)N(C5)[C@@H](CCC(=O)O)C(=O)O)C=C2)C(=O)N1
Dichloro(cycloocta-1,5-diene)platinum(II)	Cl[Pt]Cl.C\1=C\CC/C=C\CC/1
Hydroxymetronidazole	C1=C(N(C(=N1)CO)CCO)[N+](=O)[O-]
Zirconocene dichloride	[cH-]1cccc1.[cH-]1cccc1.[Cl-].[Cl-].[Zr+4]
Sodium cyclopentadienide	[Na+].c1[cH-]ccc1
Hopantenic acid	CC(C)(CO)[C@@H](O)C(=O)NCCCC(O)=O
Sophorose	C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O)O
Maribavir	CC(C)Nc1nc2cc(c(cc2n1[C@@H]3[C@H]([C@H]([C@@H](O3)CO)O)O)Cl)Cl
Perrottetinene	CC1=C[C@H]2c3c(cc(cc3OC([C@H]2CC1)(C)C)CCc4ccccc4)O
Uranyl carbonate	C(=O)([O-])[O-].O=[U+2]=O
SB-269970	CC2CCN(CC2)CCC1CCCN1S(=O)(=O)c(c3)cccc3O
Coprine	O=C(NC1(O)CC1)CC[C@@H](C(=O)O)N
Benzothiazine	N=1c2c(SCC=1)cccc2
Benzothiazine	c1ccc2S/C=C\Nc2c1
1,2-Cyclohexane dicarboxylic acid diisononyl ester	O=C(OCCCCCCC(C)C)C1C(C(=O)OCCCCCCC(C)C)CCCC1
Pomalidomide	C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)N
Triphenylphosphine dichloride	ClP(Cl)(c1ccccc1)(c1ccccc1)c1ccccc1
MG132	CC(C)C[C@@H](C=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)OCc1ccccc1
Pinoline	COC1=CC2=C(C=C1)NC3=C2CCNC3
Tutin (toxin)	CC(=C)[C@@H]1[C@@H]2[C@H]([C@]3([C@@]4(CO4)[C@H]5[C@@H]([C@]3([C@H]1C(=O)O2)O)O5)C)O
2,6-Dichlorophenol	Clc1cccc(Cl)c1O
Alcian blue stain	CN(C)C(=[N+](C)C)SCC1=CC2=C(C=C1)C3=NC4=NC(=NC5=C6C=C(C=CC6=C([N-]5)N=C7C8=C(C=CC(=C8)CSC(=[N+](C)C)N(C)C)C(=N7)N=C2[N-]3)CSC(=[N+](C)C)N(C)C)C9=C4C=CC(=C9)CSC(=[N+](C)C)N(C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Cu+2]
Ageliferin	C1[C@@H]([C@H]([C@@H](C2=C1NC(=N2)N)C3=CN=C(N3)N)CNC(=O)C4=CC(=CN4)Br)CNC(=O)C5=CC(=CN5)Br
Lomitapide	FC(F)(F)c5ccc(cc5)-c1ccccc1C(=O)NC4CCN(CC4)CCCCC2(C(=O)NCC(F)(F)F)c3ccccc3-c6ccccc26
Talarozole	c2ncnn2C(C(CC)CC)c(cc3)ccc3Nc4nc1ccccc1s4
Tuataric acid	C/C=C\C=C\CCC(=O)O
GYKI 52466	CC1=NN=C(C2=CC3=C(C=C2C1)OCO3)C4=CC=C(C=C4)N
Acetyltributylcitrate	CCCCOC(=O)CC(CC(=O)OCCCC)(C(=O)OCCCC)OC(=O)C
Telcagepant	C1C[C@H](C(=O)N(C[C@@H]1C2=C(C(=CC=C2)F)F)CC(F)(F)F)NC(=O)N3CCC(CC3)N4C5=C(NC4=O)N=CC=C5
Chrome alum	[K]OS(=O)(=O)O[Cr]1OS(=O)(=O)O1
2-Aminoacridine	n1c3c(cc2c1cccc2)cc(cc3)N
3-Aminoacridine	n1c3c(cc2c1cccc2)ccc(c3)N
4-Aminoacridine	Nc2cccc1cc3ccccc3nc12
P-Azobenzenearsonate	O[As](O)(=O)c2ccc(/N=N/c1ccc(cc1)[As](O)(O)=O)cc2
P-Azobenzenearsonate	O[As](O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)[As](O)(O)=O
Arsenamide	O=C(N)c1ccc(cc1)[As](SCC(=O)O)SCC(=O)O
Methasterone	O=C2C[C@@H]1CC[C@@H]3[C@@H]([C@@]1(C)C[C@H]2C)CC[C@]4([C@H]3CC[C@@]4(O)C)C
Atevirdine	O=C(N2CCN(c1ncccc1NCC)CC2)c4cc3cc(OC)ccc3[nH]4
Lodenosine	F[C@H]3C[C@H](O[C@H]3n2cnc1c(ncnc12)N)CO
Emivirine	CCOCN1C(=C(C(=O)NC1=O)C(C)C)CC2=CC=CC=C2
Capravirine	O=C(OCc2nc(c(Sc1cc(Cl)cc(Cl)c1)n2Cc3ccncc3)C(C)C)N
Dexelvucitabine	F\C1=C\N(C(=O)\N=C1\N)[C@@H]/2O[C@@H](\C=C\2)CO
Alisporivir	O=C1N[C@H](C(=O)N(C)[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N(C)[C@H](C(=O)N(C)[C@H](C(=O)N(C)[C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N(C)[C@@H](C(=O)N(CC)[C@H]1C(C)C)C)CC)[C@H](O)[C@H](C)C/C=C/C)C)C(C)C)CC(C)C)CC(C)C)C)C)CC(C)C)C(C)C
Acetyl bromide	BrC(=O)C
Roquefortine C	CC(C)(C=C)[C@@]12C[C@H]3C(=O)N/C(=C/c4cnc[nH]4)/C(=O)N3[C@@H]1Nc5c2cccc5
Tolciclate	Cc1cccc(c1)N(C)C(=S)Oc2ccc3c(c2)C4CCC3C4
Dimazole	CCN(CC)CCOc1ccc2c(c1)sc(n2)N(C)C
Sulbentine	c1ccc(cc1)CN2CN(C(=S)SC2)Cc3ccccc3
Ticlatone	c1cc2c(cc1Cl)s[nH]c2=O
Tribromometacresol	Cc1c(cc(c(c1Br)O)Br)Br
Bromochlorosalicylanilide	Brc2cc(C(=O)Nc1ccc(Cl)cc1)c(O)cc2
Lathosterol	O[C@H]1CC[C@@]2([C@@H]3\C(=C/C[C@H]2C1)[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@]4(CC3)C)C
Desmosterol	O[C@@H]4C/C3=C/C[C@@H]1[C@H](CC[C@]2([C@H]1CC[C@@H]2[C@H](C)CC\C=C(/C)C)C)[C@@]3(C)CC4
Zymosterol	O[C@H]4CC[C@@]3(/C2=C(/[C@@H]1CC[C@H]([C@H](C)CC\C=C(/C)C)[C@@]1(C)CC2)CC[C@H]3C4)C
7-Dehydrodesmosterol	O[C@@H]4C/C3=C/C=C1\[C@H](CC[C@]2([C@H]1CC[C@@H]2[C@H](C)CCC=C(C)C)C)[C@@]3(C)CC4
Prephytoene diphosphate	O=P(O)(O)OP(=O)(O)OCC1C(\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)C)C1(CC/C=C(/CC\C=C(/C)CC\C=C(/C)C)C)C
Phytoene	CC(=CCC/C(=C/CC/C(=C/CC/C(=C/C=C\C=C(/C)\CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)/C)/C)/C)C
Goitrin	S=C1OC(\C=C)CN1
Anthanthrene	c6c3ccc2cc1cccc5c1c4c2c3c(cc4cc5)cc6
4-Androstenediol	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C[C@H](CC[C@]34C)O
Darusentan	COC1=CC(=NC(=N1)O[C@H](C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC)OC
Chlorophetanol	Clc1ccc(OCCO)cc1
Allyl methyl sulfide	CSCC=C
Linoleyl alcohol	CCCCC/C=C\C/C=C\CCCCCCCCO
2-Methylisoborneol	OC2(C)CC1CCC2(C1(C)C)C
Diphenylsilanediol	c1ccc(cc1)[Si](c2ccccc2)(O)O
Diisodecyl phthalate	O=C(OCCCCCCCC(C)C)C1=CC=CC=C1C(OCCCCCCCC(C)C)=O
Antiarin	CC1C(C(C(C(O1)OC2CCC3(C4CC(C5(C(CCC5(C4CCC3(C2)O)O)C6=CC(=O)OC6)C)O)C=O)O)O)O
Antiarin	O=C\1OC/C(=C/1)[C@H]2CC[C@@]6(O)[C@]2(C)[C@H](O)C[C@H]4[C@H]6CC[C@]5(O)C[C@@H](O[C@@H]3O[C@@H]([C@H](O)[C@@H](O)[C@H]3O)C)CC[C@]45C=O
Cetomacrogol 1000	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
2-Hexanone	O=C(C)CCCC
Tocofersolan	O=C(OCCO)CCC(=O)Oc2c(c(c1OC(CCc1c2C)(C)CCCC(C)CCCC(C)CCCC(C)C)C)C
8-Azaguanine	C12=NNNC1=NC(=NC2=O)N
Dihydroalprenolol	CCCC1=CC=CC=C1OCC(CNC(C)C)O
Diethyl phthalate	CCOC(=O)c1ccccc1C(=O)OCC
Bromantane	C1C2CC3CC1CC(C2)C3NC4=CC=C(C=C4)Br
Dexlansoprazole	n1c2ccccc2[nH]c1[S@](=O)Cc3nccc(c3C)OCC(F)(F)F
Galanolactone	O=C/1OCCC\1=C\C[C@@H]4[C@@]2([C@H](C(CCC2)(C)C)CC[C@]43OC3)C
N-Acetylanthranilic acid	CC(=O)NC1=CC=CC=C1C(=O)O
ADH-1	O=C(N[C@@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CSSC1)C(C)C)C)Cc2c[nH]cn2)C
Potassium tetraperoxochromate(V)	[O-][O-].[O-][O-].[O-][O-].[O-][O-].[K+].[K+].[K+].[Cr+5]
Lauryldimethylamine oxide	CCCCCCCCCCCC[N+](C)(C)[O-]
1,3,5-Trinitrobenzene	C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Hexanitrodiphenylamine	C1=C(C=C(C(=C1[N+](=O)[O-])NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Calcium permanganate	[Ca+2].O=[Mn](=O)(=O)[O-].[O-] [Mn](=O)(=O)=O
Potassium hexanitritocobaltate(III)	N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].[K+].[K+].[K+].[Co]
3-Hexyne	CCC#CCC
Salicylanilide	C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2O
Rafoxanide	C1=CC(=CC=C1OC2=C(C=C(C=C2)NC(=O)C3=CC(=CC(=C3O)I)I)Cl)Cl
Oxyclozanide	C1=C(C=C(C(=C1Cl)O)NC(=O)C2=C(C(=CC(=C2Cl)Cl)Cl)O)Cl
DPPH	c1ccc(cc1)N(c2ccccc2)[N]c3c(cc(cc3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
N-Vinylcarbazole	c1cccc3c1c2c(cccc2)n3C=C
Sulfoquinovose	O=S(=O)(O)C[C@H]1OC(O)[C@H](O)[C@@H](O)[C@@H]1O
Para-Chloroamphetamine	Clc1ccc(cc1)CC(N)C
Yttrium borides	[B][B].[Y]
Yttrium borides	[B].[B].[B].[B].[B].[B].[Y]
Bromine dioxide	O=Br=O
Caesium monoxide	[Cs+].[Cs+].[O-2]
Neodymium(III) oxide	O=[Nd]O[Nd]=O
Manzanate	CCCC(C)C(=O)OCC
Xylonic acid	C([C@H]([C@@H]([C@H](C(=O)O)O)O)O)O
Neptunium(IV) oxide	[O-2].[O-2].[Np+4]
S-Aminoethyl-L-cysteine	OC([C@@H](N)CSCCN)=O
Enilconazole	Clc1ccc(c(Cl)c1)C(OCC=C)Cn2ccnc2
Melibiulose	O[C@H]1[C@H](O)[C@H](OC1(O)CO)CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O
Cyclohexanehexone	O=C1C(=O)C(=O)C(=O)C(=O)C1=O
Cyclopentanepentone	O=C1C(=O)C(=O)C(=O)C1=O
Dodecahydroxycyclohexane	OC1(O)C(O)(O)C(O)(O)C(O)(O)C(O)(O)C1(O)O
Decahydroxycyclopentane	C1(C(C(C(C1(O)O)(O)O)(O)O)(O)O)(O)O
EGLU	O=C(O)CC[C@](N)(C(=O)O)CC
1-Amino-5-phosphonoindan-1-carboxylic acid	O=P(O)(O)c(c2)ccc1c2CCC1(N)C(O)=O
Orobol	C1=CC(=C(C=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O)O
1-Hydroxy-7-azabenzotriazole	n1cccc2nnn(O)c12
2,5-Dimethylhexane	CC(C)CCC(C)C
2-Bromobutane	CCC(C)Br
2-Methyl-2-butene	C(=C(\C)C)\C
Ethylene dione	O=C=C=O
Oxalic anhydride	O=C1OC1=O
3',4'-Methylenedioxy-α-pyrrolidinopropiophenone	c3c1OCOc1ccc3C(=O)C(C)N2CCCC2
4'-Methyl-α-pyrrolidinopropiophenone	CC1=CC=C(C=C1)C(=O)C(C)N2CCCC2
4'-Methoxy-α-pyrrolidinopropiophenone	C2CCCN2C(C)C(=O)c(cc1)ccc1OC
Thyronine	O=C(O)[C@@H](N)Cc2ccc(Oc1ccc(O)cc1)cc2
3,3',5-Triiodothyronamine	Ic2cc(Oc1c(I)cc(cc1I)CCN)ccc2O
3'-Monoiodothyronine	Ic2cc(Oc1ccc(cc1)C[C@@H](C(=O)O)N)ccc2O
IMes	Cc1cc(c(c(c1)C)N2C=CN([C]2)c3c(cc(cc3C)C)C)C
Glutaconaldehyde	O=C\C=C\C=C\O
Pentacarbon dioxide	O=C=C=C=C=C=O
Malonic anhydride	O=C1OC(=O)C1
Zapotin	O=C\1c3c(OC)c(OC)ccc3O/C(=C/1)c2c(OC)cccc2OC
Retigabine	O=C(OCC)Nc1ccc(cc1N)NCc2ccc(F)cc2
Hydrogen disulfide	SS
Cobalt(II) hydroxide	[Co+2].[OH-].[OH-]
Musk xylene	CC1=C(C(=C(C(C)=C1N(=O)=O)N(=O)=O)C(C)(C)C)N(=O)=O
Cadmium acetate	[Cd+2].[O-]C(=O)C.[O-]C(=O)C
Cadmium acetate	O=C(C)O[Cd]OC(C)=O
MDAI	C1C(CC2=CC3=C(C=C21)OCO3)N
Eplivanserin	c2cc(O)ccc2\C=C\C(=N\OCCN(C)C)\c1ccccc1F
1-Naphthol	Oc2cccc1ccccc12
Squalamine	CC(C)[C@@H](CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@H]4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)NCCCNCCCCN)OS(=O)(=O)O
Norpropoxyphene	O=C(O[C@@](c1ccccc1)(Cc2ccccc2)[C@H](C)CNC)CC
LY-344545	c1ccc2c(c1)C(c3ccccc3O2)C[C@]([C@@H]4C[C@H]4C(=O)O)(C(=O)O)N
Flephedrone	CNC(C)C(=O)c(cc1)ccc1F
GW-405,833	CC1=C(C2=C(N1C(=O)C3=C(C(=CC=C3)Cl)Cl)C=CC(=C2)OC)CCN4CCOCC4
TCS-OX2-29	c3cnccc3CNC(C(C)(C)C)C(=O)N(Cc2cc1OC)CCc2cc1OC
SB-334867	O=C(Nc1c2ncccc2ncc1)Nc3ccc4nc(oc4c3)C
SB-408124	c3cc(N(C)C)ccc3NC(=O)Nc1cc(C)nc2c1cc(F)cc2F
SH-053-R-CH3-2′F	Fc2ccccc2C1=NC(C)c3c(C(=O)OCC)ncn3-c(cc4)c1cc4C#C
PWZ-029	ClC1=CC=C2C(C(N(CC3=C(COC)N=CN32)C)=O)=C1
Zalospirone	O=C1N(C(=O)[C@@H]4[C@H]1[C@@H]2\C=C/[C@H]4[C@H]3\C=C/[C@@H]23)CCCCN6CCN(c5ncccn5)CC6
Ergothioneine	S=C1N\C(=C/N1)C[C@@H](C([O-])=O)[N+](C)(C)C
Ergothioneine	C[N+](C)(C)C(CC1=CNC(=S)N1)C(=O)[O-]
Azetidine-2-carboxylic acid	O=C(O)[C@H]1NCC1
Jimscaline	COC1=C(C(=C2CC[C@H](C2=C1)CN)OC)OC
UH-232	CC2C(N(CCC)CCC)CCc1c2cccc1OC
9-Aminomethyl-9,10-dihydroanthracene	c3cccc1c3Cc2ccccc2C1CN
Silver bromate	[Ag+].[O-]Br(=O)=O
Pimavanserin	CC(C)COc3ccc(cc3)CNC(=O)N(C(CC2)CCN2C)Cc(cc1)ccc1F
Bisulepin	CN(C)CC\C=C1\c2ccsc2SCc2ccccc12
Niobium(V) bromide	[Br-].[Br-].[Br-].[Br-].[Br-].[Nb+5]
Α-Methylserotonin	c2cc(O)cc1c2[nH]cc1CC(N)C
Silver selenite	[Ag+].[Ag+].[O-][Se]([O-])=O
CB-13	c13ccccc1cccc3C(=O)c4ccc(OCCCCC)c2ccccc24
AC-262,536	OC1C[C@@H]2CC[C@H](C1)N2c3ccc(C#N)c4ccccc34
S-23 (drug)	C[C@](COC1=CC(=C(C=C1)Cl)F)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O
Glucose 1,6-bisphosphate	O=P(O)(O)OC[C@H]1O[C@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1O
1,3-Diaminopropane	NCCCN
3α-Androstanediol	C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@H](O)CC[C@@]43C)[C@@H]1CC[C@@H]2O
16α-Hydroxy-DHEA	O=C3[C@]2(CC[C@@H]1[C@@]4(C(=C/C[C@H]1[C@@H]2C[C@H]3O)\C[C@@H](O)CC4)C)C
Pregnanediol	O[C@@H]4CC[C@]3([C@H](CC[C@H]2[C@@H]1CC[C@@H]([C@@]1(C)CC[C@@H]23)[C@@H](O)C)C4)C
Pregnanetriol	O[C@H]4C[C@@H]3[C@]([C@@H]1[C@H]([C@H]2[C@](C)(CC1)[C@@](O)([C@@H](O)C)CC2)CC3)(C)CC4
5α-Dihydroprogesterone	CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CCC(=O)C4)C)C
Estetrol	C[C@]12CC[C@H]3[C@H]([C@@H]1[C@H]([C@H]([C@@H]2O)O)O)CCC4=C3C=CC(=C4)O
Tetrahydrocortisone	O=C2[C@H]3[C@H]([C@@H]1CC[C@](O)(C(=O)CO)[C@@]1(C)C2)CC[C@@H]4C[C@H](O)CC[C@]34C
Tetrahydrocortisol	O=C(CO)[C@@]4(O)CC[C@H]3[C@H]2[C@@H]([C@@]1([C@@H](C[C@H](O)CC1)CC2)C)[C@@H](O)C[C@@]34C
Zirconium lactate	[Zr+4].O=C(O)C([O-])C.[O-]C(C(=O)O)C.[O-]C(C(=O)O)C.[O-]C(C(=O)O)C
Dipropylene glycol	CC(O)COCC(C)O
Dipropylene glycol	OCCCOCCCO
Dipropylamine	CCCNCCC
Perfluorotripentylamine	C(C(C(N(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
Dichlorine trioxide	ClOCl(=O)=O
Hydrocortisone 21-butyrate	CCCC(=O)OCC1(CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C)O
Hydrocortisone 17-butyrate	O=C4\C=C2/[C@]([C@H]1[C@@H](O)C[C@@]3([C@@](OC(=O)CCC)(C(=O)CO)CC[C@H]3[C@@H]1CC2)C)(C)CC4
3-Hydroxybutanal	CC(O)CC=O
LGD-3303	CCC1=C(C2=C(N1CC(F)(F)F)C=CC3=C2C(=CC(=O)N3)Cl)C
CGP-7930	CC(C)(C)c1cc(CC(C)(C)CO)cc(C(C)(C)C)c1O
Hipposudoric acid	O=C1C=CC(O)=C2C(C(C(CC(O)=O)=CC3=O)=O)=C3C(C(O)=O)=C12
L-371,257	O=C1OCc3ccccc3N1C(CC4)CCN4C(=O)c2ccc(cc2OC)OC5CCN(C(C)=O)CC5
GS-39783	C3CCCC3Nc1nc(SC)nc(c1N(=O)=O)NC2CCCC2
BHFF	FC(F)(F)C2(O)c1cc(C(C)(C)C)cc(C(C)(C)C)c1OC2=O
BSPP (drug)	C(C)(C)(C)C1=C(C(=CC(=C1)CC1(CCCC1)CO)C(C)(C)C)O
BHF-177	Cc3nc(N[C@@H]2C[C@H]1CC[C@@H]2C1)c(cn3)c4ccc(cc4)C(F)(F)F
Tuberculostearic acid	O=C(O)CCCCCCCCC(C)CCCCCCCC
4-Iodopropofol	Oc1c(C(C)C)cc(I)cc1C(C)C
3-Methoxy-4-methylamphetamine	COc1cc(CC(N)C)ccc1C
NR58-3.14.3	CC[C@H](C)[C@@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2CCCC2C(=O)NC(C(=O)N[C@@H](C(=O)N[C@H](CSSC[C@@H](C(=O)N[C@@H](C(=O)N1)CCC(=O)N)N)C(=O)O)CC(C)C)CC(=O)O)CCCCN)CCC(=O)N)CCCCN)CC3=CNC4=CC=CC=C43
2-Fluoroethanol	FCCO
CPHPC	O=C(O)[C@@H]2N(C(=O)CCCCC(=O)N1[C@@H](C(=O)O)CCC1)CCC2
Tedizolid	O=C4O[C@H](CN4c3cc(F)c(c1ccc(nc1)c2nn(nn2)C)cc3)CO
Vestipitant	FC(F)(F)c1cc(F)ccc1C2CNCCN2C(=O)N(C)C(C)c3cc(C(F)(F)F)cc(c3)C(F)(F)F
Trimethylsulfonium	C[S+](C)C
Perampanel	N#Cc2ccccc2-c1cc(-c4ncccc4)cn(c1=O)-c3ccccc3
Petunidin	Oc1cc2c(O)cc(O)cc2[o+]c1c3cc(O)c(O)c(OC)c3
2-Acrylamido-2-methylpropane sulfonic acid	O=C(NC(CS(=O)(=O)O)(C)C)C=C
DOTA (chelator)	O=C(O)CN(CC1)CCN(CC(=O)O)CCN(CC(=O)O)CCN1CC(=O)O
Nitrogen tribromide	N(Br)(Br)Br
Dinitrogen difluoride	F\N=N\F
Dinitrogen difluoride	F\N=N/F
4-(4-Methylphenyl)-4-oxobutanoic acid	O=C(c1ccc(cc1)C)CCC(=O)O
Omacetaxine mepesuccinate	CC(C)(CCC[C@@](CC(=O)OC)(C(=O)O[C@H]1[C@H]2c3cc4c(cc3CCN5[C@@]2(CCC5)C=C1OC)OCO4)O)O
11-Dehydrothromboxane B2	O=C1O[C@H](/C=C/[C@@H](O)CCCCC)[C@H]([C@@H](O)C1)C\C=C/CCCC(=O)O
Sepiapterin	O=C1\N=C(/NC=2NCC(=N/C1=2)\C(=O)[C@@H](O)C)N
Dithiooxamide	S=C(N)C(=S)N
4-Vinylcyclohexene	C=CC1C\C=C/CC1
Fluanisone	Fc1ccc(cc1)C(=O)CCCN3CCN(c2ccccc2OC)CC3
Iron phosphide	[Fe]12[Fe]3[Fe]1P23
1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide	CCN=C=NCCCN(C)C
Nirvanol	CCC1(C(=O)NC(=O)N1)C2=CC=CC=C2
BIIE-0246	O=C3N(c1ccccc1)N(c2ccccc2)C(=O)N3CCNC(=O)[C@@H](NC(=O)CC4(CCCC4)CC(=O)N8CCN(C7c5c(cccc5)NC(=O)c6ccccc67)CC8)CCC/N=C(\N)N
BIBP-3226	C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N[C@H](CCCN=C(N)N)C(=O)NCC3=CC=C(C=C3)O
KF-26777	CCCN(C2=O)C1N=C(c(cc3)ccc3Br)NC1C=4N2CCN=4
PSB-10	Clc2cc(Cl)cc(c2Cl)C(=N3)NC1C3N(C)C(=O)N4C1=NC(C4)CC
Preladenant	COCCOc(cc4)ccc4N(CC3)CCN3CCn(c2nc1N)ncc2c(n5)n1nc5-c6occc6
Fenadiazole	C1=CC=C(C(=C1)C2=NN=CO2)O
SR-142948	O=C(O)C6(NC(=O)c2nn(c1c(cc(C(=O)N(CCCN(C)C)C)cc1)C(C)C)c(c2)c3c(OC)cccc3OC)C4CC5CC6CC(C4)C5
Procymate	CCC(C1CCCCC1)OC(=O)N
2-Methylundecanal	CCCCCCCCCC(C)C=O
Cetalkonium chloride	CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]
Perfluorooctanesulfonamide	FC(F)(C(F)(F)S(=O)(=O)N)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Phytanoyl-CoA	O[C@@H]1[C@H](OP(O)(O)=O)[C@@H](COP(OP(OCC(C)(C)[C@@H](O)C(NCCC(NCCSC(C[C@@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)=O)=O)=O)(O)=O)(O)=O)O[C@H]1N2C(N=CN=C3N)=C3N=C2
Eltoprazine	C1CN(CCN1)C2=C3C(=CC=C2)OCCO3
Fluprazine	C1CN(CCN1CCNC(=O)N)C2=CC=CC(=C2)C(F)(F)F
Isamoltane	OC(CNC(C)C)COc1ccccc1n2cccc2
Robalzotan	C1CC(C1)N(C2CCC2)[C@@H]3CC4=C(C=CC(=C4OC3)F)C(=O)N
CTN-986	OC1=CC(O)=C(C(C(O[C@H]2[C@H](O[C@@]3([H])[C@H](O)[C@@](O)(CO)CO3)[C@@H](O)[C@H](O)[C@@H](CO[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)O2)=C(C5=CC=C(O)C(O)=C5)O6)=O)C6=C1
2-Methyl-5-hydroxytryptamine	Oc1cc2c(cc1)[nH]c(c2CCN)C
Promoxolane	CC(C)C1(OCC(O1)CO)C(C)C
Eletefine	O(c4c2c3c(C=1O\C(=C/CC(O)CC=1)c3ncc2)c(OC)c4OC)C
Nitrotyrosine	O=[N+]([O-])c1cc(ccc1O)C[C@@H](C(=O)O)N
Amavadin	CC(C(=O)[O-])N(C(C)C(=O)[O-])[O-].CC(C(=O)[O-])N(C(C)C(=O)[O-])[O-].[V+4]
Dibenzyl ketone	O=C(Cc1ccccc1)Cc2ccccc2
Propachlor	CC(C)N(c1ccccc1)C(=O)CCl
Cadmium cyanide	[Cd+2].[C-]#N.[C-]#N
UR-AK49	c1c(nc[nH]1)CCCNC(=N)NC(=O)CCC2CCCCC2
NS-2359	Clc1ccc(cc1Cl)C(C2COC)CC3NC2CC3
DOV-216,303	C1C2C1(CNC2)C3=CC(=C(C=C3)Cl)Cl
DOV-102,677	C1[C@@H]2[C@]1(CNC2)C3=CC(=C(C=C3)Cl)Cl
Dasotraline	C1C[C@H](C2=CC=CC=C2[C@@H]1C3=CC(=C(C=C3)Cl)Cl)N
Cadmium hydroxide	[Cd+2].[OH-].[OH-]
Amfonelic acid	CCN1C=C(C(=O)C2=C1N=C(C=C2)CC3=CC=CC=C3)C(=O)O
Adhyperforin	CCC(C)C(=O)C12C(=C(C(=O)C(C1=O)(CC(C2(C)CCC=C(C)C)CC=C(C)C)CC=C(C)C)CC=C(C)C)O
WAY-100135	c2ccccc2C(C(=O)NC(C)(C)C)CN(CC3)CCN3c1ccccc1OC
Riociguat	c14ncccc4c(-c(nc2N)nc(N)c2N(C)C(=O)OC)nn1Cc3ccccc3F
Cinaciguat	c4ccccc4CCc3ccc(cc3)COc1ccccc1CCN(CCCCC(O)=O)Cc2ccc(C(=O)O)cc2
Cyclopentadienylcobalt dicarbonyl	[C-]#[O+].[C-]#[O+].[cH-]1cccc1.[Co]
Chloro(cyclopentadienyl)bis(triphenylphosphine)ruthenium	c1ccc(cc1)P(c2ccccc2)c3ccccc3.c1ccc(cc1)P(c2ccccc2)c3ccccc3.c1ccc[cH-1]1.[Cl-].[Ru+2]
Tetramethylammonium chloride	C[N+](C)(C)C.[Cl-]
Barium sulfite	[Ba+2].[O-]S([O-])=O
Arsabenzene	C1=CC=[As]C=C1
Triphenylborane	B(c1ccccc1)(c2ccccc2)c3ccccc3
MMAI	Cc1cc2CC(N)Cc2cc1OC
MDMAI	C3c2cc1OCOc1cc2CC3NC
Rhodium(IV) oxide	[Rh+4].[O-2].[O-2]
5-IAI	c2c1CC(N)Cc1ccc2I
RU-24,969	c3cc(OC)cc1c3[nH]cc1C=2CCNCC=2
UH-301	C2Cc1c(c(O)ccc1F)CC2N(CCC)CCC
NAN-190	O=C1c2ccccc2C(=O)N1CCCCN4CCN(CC4)c3ccccc3OC
U-92,016-A	N#Cc3cc1c(ccc2c1C[C@H](N(CCC)CCC)CC2)[nH]3
Naluzotan	O=C(Nc3cccc(N2CCN(CCCCNS(=O)(=O)CC1CCCCC1)CC2)c3)C
Alnespirone	Cl.O=C1N(C(=O)CC2(C1)CCCC2)CCCCN([C@H]3Cc4c(OC)cccc4OC3)CCC
Lu AA-33810	O=S(C)(=O)NCC3CCC(CC3)Nc4sc2CCSc1ccccc1-c2n4
S-15535	C1CN(CCN1C2CC3=CC=CC=C3C2)C4=C5C(=CC=C4)OCCO5
Cobalt(II) cyanide	[Co+2].[C-]#N.[C-]#N
Diphenyl carbonate	O=C(Oc1ccccc1)Oc2ccccc2
Dimethyldiethoxysilane	O(CC)[Si](OCC)(C)C
Hydrindantin	O=C2c1ccccc1C(=O)C2(O)C4(O)C(=O)c3ccccc3C4=O
Manganese(II) acetate	CC([O-])=O.CC([O-])=O.[Mn+2]
Neopentyl glycol	CC(C)(CO)CO
Trimethylstibine	C[Sb](C)C
Propyl benzoate	O=C(OCCC)c1ccccc1
4-Benzylpiperidine	C1CNCCC1CC2=CC=CC=C2
Benocyclidine	C1(SC(C2(CCCCC2)N3CCCCC3)=C4)=C4C=CC=C1
2-Aminoindane	C1C(CC2=CC=CC=C21)N
Benzanilide	c1ccc(cc1)C(=O)Nc2ccccc2
Pentamethylcyclopentadienyl iridium dichloride dimer	c1(C)=c(C)c(C)=c(C)c1(C)[Ir](Cl)(Cl1)Cl[Ir](Cl)1C1(C)C(C)=C(C)C(C)=C1C
Aminopropionitrile	NCCC#N
Resiquimod	CCOCc1nc2c(N)nc3ccccc3c2n1CC(C)(C)O
Hydroxypyruvic acid	O=C(O)C(=O)CO
Boron monoxide	O=BB=O
Boron monoxide	[B]=O
Boron monoxide	O1B2B1O2
Imidazole-1-sulfonyl azide	Cl.O=S(=O)(N=[N+]=[N-])n1ccnc1
Trifluoromethanesulfonyl azide	FC(F)(F)S(=O)(=O)N=[N+]=[N-]
Neophyl chloride	ClCC(c1ccccc1)(C)C
Aminoshikimic acid	O=C(O)/C1=C/[C@@H](O)[C@@H](O)[C@H](N)C1
Nantenine	CN1CCC2=CC(=C(C3=C2[C@@H]1CC4=CC5=C(C=C43)OCO5)OC)OC
Dinitrogen trioxide	[O-][N+](=O)N=O
1,2-Difluorobenzene	Fc1ccccc1F
N-Methylformamide	CNC=O
DMeOB	COc2cc(ccc2)C=NN=Cc1cccc(OC)c1
Sparsomycin	O=C1N/C(=C(/C=C/C(=O)NC(CS(=O)CSC)CO)C(=O)N1)C
Cis-Dichlorobis(ethylenediamine)cobalt(III) chloride	Cl[Co]Cl.[NH-]CC[NH-].[NH-]CC[NH-]
Pentachloronitrobenzene	O=[N+]([O-])c1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl
2,2,4,4-Tetramethyl-1,3-cyclobutanediol	OC1C(C)(C)C(O)C1(C)C
Phthalonitrile	N#Cc1ccccc1C#N
(Benzene)chromium tricarbonyl	[Cr].[O+]#[C-].[O+]#[C-].[O+]#[C-].c1ccccc1
Hexadecacarbonylhexarhodium	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh]
Difluorocarbene	[C](F)F
Methyl isocyanide	[C-]#[N+]C
Cyclopentadienylthallium	[cH-]1cccc1.[Tl+]
Dimethylphenylphosphine	P(c1ccccc1)(C)C
Zinc triflate	[Zn+2].FC(F)(F)S([O-])(=O)=O.FC(F)(F)S([O-])(=O)=O
BPDA	O=C4OC(=O)c3c4cc(c1ccc2C(=O)OC(=O)c2c1)cc3
Ethyl iodoacetate	CCOC(=O)CI
Diphenylcyanoarsine	C1=CC=C(C=C1)[As](C#N)C2=CC=CC=C2
ATMP	O=P(O)(O)CN(CP(=O)(O)O)CP(=O)(O)O
Semapimod	CC(=NN=C(N)N)C1=CC(=CC(=C1)NC(=O)CCCCCCCCC(=O)NC2=CC(=CC(=C2)C(=NN=C(N)N)C)C(=NN=C(N)N)C)C(=NN=C(N)N)C.Cl.Cl.Cl.Cl
Glycidyl methacrylate	CC(=C)C(=O)OCC1CO1
Tametraline	CN[C@H](CC1)C(C=CC=C2)=C2[C@H]1C3=CC=CC=C3
Nemifitide	c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)N)NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](Cc4ccc(cc4)F)N)O
Α-Hexachlorocyclohexane	Cl[C@H]1[C@@H](Cl)[C@H](Cl)[C@H](Cl)[C@@H](Cl)[C@@H]1Cl
EDTMP	O=P(O)(O)CN(CP(=O)(O)O)CCN(CP(=O)(O)O)CP(=O)(O)O
DTPMP	O=P(O)(O)CN(CP(=O)(O)O)CCN(CCN(CP(=O)(O)O)CP(=O)(O)O)CP(=O)(O)O
4-Cyano-4'-pentylbiphenyl	N#Cc2ccc(c1ccc(cc1)CCCCC)cc2
3,4-Dihydroxyphenylacetaldehyde	Oc1ccc(CC=O)cc1O
Homovanillyl alcohol	Oc1ccc(cc1OC)CCO
1,2-Bis(dimethylphosphino)ethane	P(C)(C)CCP(C)C
1,2-Dioxetanedione	O=C1OOC1=O
Cumene hydroperoxide	OOC(c1ccccc1)(C)C
5-Hydroxymethylcytosine	O=C1/N=C\C(=C(\N)N1)CO
Carpanone	CC1C=C2C3C(C1C)c4cc5c(cc4OC36C(=CC2=O)OCO6)OCO5
Complanine	CC/C=C\C/C=C\CC[C@H](CNC(=O)CCC[N+](C)(C)C)O
Lactivicin	CC(=O)NC1CON(C1=O)C2(CCC(=O)O2)C(=O)O
Trimethylsilylpropanoic acid	O=C(O)CC[Si](C)(C)C
Indolizine	c1ccc2ccccn12
AM-694	Ic2ccccc2C(=O)c1cn(CCCCCF)c3ccccc13
AM-1241	Ic2ccc(N(=O)=O)cc2C(=O)c(c4ccccc14)cn1CC3CCCCN3C
Tetrabutylammonium tribromide	Br[Br-]Br.CCCC[N+](CCCC)(CCCC)CCCC
Telenzepine	C1CN(C)CCN1CC(=O)N2c3ccccc3NC(=O)c4csc(C)c42
Isocomene	CC1=C[C@]3(C)CCC[C@@]32[C@H](C)CC[C@@]12C
Dioxane tetraketone	O=C(O1)C(OC(C1=O)=O)=O
Eperezolid	CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)CO)F
Posizolid	O=C1N(CC3=CC(F)=C(C4=CCN(C([C@@H](O)CO)=O)CC4)C(F)=C3)C[C@H](OC2=NOC=C2)O1
2CBFly-NBOMe	COc1ccccc1CNCCc1c2CCOc2c(Br)c2CCOc12
TFMFly	c13OCCc3c(C(F)(F)F)c2OCCc2c1CC(C)N
PSN-632,408	CC(C)(C)OC(=O)N1CCC(CC1)OCc2nc(no2)-c3ccncc3
AR-231,453	Fc2cc(S(=O)(C)=O)ccc2Nc1ncnc(c1N(=O)=O)N(CC3)CCC3c(n4)onc4C(C)C
PSN-375,963	C3CC(CCCC)CCC3c(on1)nc1-c2ccncc2
25I-NBMD	c13OCOc3cccc1CNCCc(c(OC)cc2I)cc2OC
AL-37350A	O2c1ccc3c(c1CCC2)c(c[nH]3)C[C@@H](N)C
Docosatetraenoylethanolamide	CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)NCCO
Sodium butyrate	CCCC(=O)[O-].[Na+]
Nitroarginine	OC([C@@H](N)CCCNC(N[N+]([O-])=O)=N)=O
Halazone	C1=CC(=CC=C1C(=O)O)S(=O)(=O)N(Cl)Cl
Benzene-1,2-dithiol	Sc1ccccc1S
Trifluoromethyltrimethylsilane	C[Si](C)(C)C(F)(F)F
Isoguvacine	O=C(O)/C1=C/CNCC1
Hexachlorocyclopentadiene	ClC1(Cl)C(/Cl)=C(/Cl)\C(\Cl)=C1\Cl
Belinostat	O=S(=O)(Nc1ccccc1)c2cc(\C=C\C(=O)NO)ccc2
Triptane	CC(C)C(C)(C)C
Tetrafluoroammonium	[N+](F)(F)(F)F
Chlormadinone acetate	CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C=C(C4=CC(=O)CC[C@]34C)Cl)C)OC(=O)C
2-Bromohexane	CCCCC(C)Br
Nitrosonium octafluoroxenate(VI)	[N]#[O+].[N]#[O+].F[Xe-2](F)(F)(F)(F)(F)(F)[F]
Hexaoxotricyclobutabenzene	O=C1C(=O)C2=C3C(=O)C(=O)C3=C3C(=O)C(=O)C3=C12
Naringin dihydrochalcone	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2[C@@H]([C@H]([C@@H](O[C@@H]2Oc3cc(c(c(c3)O)C(=O)CCc4ccc(cc4)O)O)CO)O)O)O)O)O
Agaritine	[O-]C(=O)[C@@H]([NH3+])CCC(=O)NNc1ccc(cc1)CO
Methylarginine	CNC(=N)NCCCC(N)C(O)=O
Hydrazine sulfate	O=S(=O)(O)O.NN
4,4'-Dinitro-3,3'-diazenofuroxan	C1(=NO[N+](=C1[N+](=O)[O-])[O-])N=NC2=NO[N+](=C2[N+](=O)[O-])[O-]
Indocyanine green	[Na+].[O-]S(=O)(=O)CCCC[N+]=3c2ccc1c(cccc1)c2C(C=3C=CC=CC=CC=C6N(c5ccc4ccccc4c5C6(C)C)CCCCS([O-])(=O)=O)(C)C
Taurolithocholic acid	C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)C
Taurodeoxycholic acid	C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C
Taurochenodeoxycholic acid	O=S(=O)(O)CCNC(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]4[C@H]2[C@H](O)C[C@@H]3C[C@H](O)CC[C@@]34C)C
Methylnitronitrosoguanidine	CN(C(=N[N+](=O)[O-])N)N=O
SB 203580	CS(=O)C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F
Vaccenyl acetate	CCCCCC/C=C\CCCCCCCCCCOC(=O)C
Cucurbitin	O=C(O)[C@]1(N)CNCC1
Aluminium(II) oxide	O=[Al]
Aluminium(I) oxide	[Al]O[Al]
Aluminium(I) oxide	[O--].[Al+].[Al+]
Phenylethylidenehydrazine	N/N=C/CC1=CC=CC=C1
Safrazine	CC(CCc2ccc1OCOc1c2)NN
CX157	FC(F)(F)COc2cc3Oc1cc(F)ccc1S(=O)(=O)c3cc2
Benmoxin	O=C(NNC(c1ccccc1)C)c2ccccc2
8-Oxo-2'-deoxyguanosine	C1[C@@H]([C@H](O[C@H]1n2c3c(c(=O)nc([nH]3)N)[nH]c2=O)CO)O
2-Acetylaminofluorene	CC(=O)Nc1ccc2c(Cc3ccccc23)c1
PHCCC	c4ccccc4NC(=O)C1(CC1C2=NO)Oc3ccccc23
Phlorizin	c1cc(ccc1CCC(=O)c2c(cc(cc2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O)O
3-Iodotyrosine	c1cc(c(cc1C[C@@H](C(=O)O)N)I)O
U46619	CCCCC[C@H](O)/C=C/[C@H]1[C@@H]2OC[C@@H](C2)[C@@H]1C/C=C\CCCC(O)=O
CataCXium F sulf	c1ccc2c(c1)-c3ccc(cc3C2(CCCc4ccc(cc4)S(=O)(=O)O)[PH+](C5CCCCC5)C6CCCCC6)S(=O)(=O)O.OS(=O)(=O)[O-]
Suosan	C1=CC(=CC=C1NC(=O)NCCC(=O)O)[N+](=O)[O-]
Pimagedine	NC(N)N=N
Botrydial	O=C[C@]1(CC([C@@H]2[C@@H](OC(=O)C)C[C@H]([C@H](C=O)[C@]12O)C)(C)C)C
Toceranib	Fc1ccc2c(c1)/C(C(=O)N2)=C/c4c(c(C(=O)NCCN3CCCC3)c([nH]4)C)C
Bismuth pentafluoride	F[Bi](F)(F)(F)F
Europium(III) oxide	O=[Eu]O[Eu]=O
Nargenicin	O=C2O[C@H]([C@H](O)C)[C@@H](\C=C(/C)[C@]51O[C@H]4[C@H](\C=C/[C@@H]1C[C@@H]2OC)[C@H]5[C@H](O)[C@H]([C@H]4OC(=O)c3ccc[nH]3)C)C
Dicyclohexylurea	O=C(NC1CCCCC1)NC2CCCCC2
Resazurin	C1=CC2=C(C=C1O)OC3=CC(=O)C=CC3=[N+]2[O-]
4-Ethylbenzaldehyde	CCc1ccc(C=O)cc1
Veratraldehyde	COc1cc(ccc1OC)C=O
Benzenesulfonic acid	OS(=O)(=O)c1ccccc1
Ammonium azide	N.N=[N+]=[N-]
SDZ SER-082	CN1CC[C@@H]2CN3CCC4=C3C(=CC=C4)[C@@H]2C1
Calcium titanate	[Ca+2].[O-] [Ti]([O-])=O
SB-649,915	O=C4COc1ccc(cc1N4)CC(CC5)CCN5CCOc(cccc2n3)c2ccc3C
3,4-Dihydroxystyrene	Oc1ccc(\C=C)cc1O
Ethyltrifluoromethylaminoindane	CCNC1CC2=C(C1)C=C(C=C2)C(F)(F)F
Trifluoromethylaminoindane	C1C(CC2=C1C=CC(=C2)C(F)(F)F)N
Phaseic acid	CC(\C=C[C@]1(O)[C@@]2(C)CO[C@]1(C)CC(=O)C2)=C\C(O)=O
Kendomycin	C[C@H]\1CC[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)C3=C(C(=O)C(=C4C3=C[C@@](O4)([C@H](C[C@@H](C/C(=C1)/C)C)C)O)C)O)C)O)C
AGN-2979	O=C1NC(=O)CC(C1(c2cccc(OC)c2)CCCN(C)C)(C)C
Apaziquone	Cn1c(c(c2c1C(=O)C=C(C2=O)N3CC3)CO)/C=C/CO
DBL-583	CCCCCCCCCC(=O)OC(CCN1CCN(CC1)CCOC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)C4=CC=CC=C4
Momilactone B	C[C@]1(CC[C@@H]2C(=CC3[C@@H]4[C@]25CCC([C@@]4(C(=O)O3)C)(OC5)O)C1)C=C
Adenosine thiamine diphosphate	CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCOP(=O)(O)OP(=O)(O)OC[C@@H]3[C@@H]([C@@H]([C@@H](O3)N4C=NC5=C(N=CN=C54)N)O)O
Brevianamide	O=C1[C@@]2(NC3=O)C[C@@]4(C(C)(C)[C@]2([H])C[C@]53N1CCC5)C(C6=CC=CC=C6N4)=O
Brevianamide	O=C1[C@@]2(NC3=O)C[C@]4(C(C)(C)[C@]2([H])C[C@]53N1CCC5)C(C6=CC=CC=C6N4)=O
Lubazodone	C1CC2=C(C=CC(=C2C1)F)OC[C@@H]3CNCCO3
Osladin	CC1CCC(OC1OC2C(C(C(C(O2)C)O)O)O)C(C)C3CCC4C3(CCC5C4CC(=O)C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)O)OC8C(C(C(C(O8)C)O)O)O)C)C
Cangrelor	CSCCNC1=NC(=NC2=C1N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(C(P(=O)(O)O)(Cl)Cl)O)O)O)SCCC(F)(F)F
Catalpol	O2\C=C/[C@H]4[C@H](O)[C@@H]1O[C@]1(CO)[C@H]4[C@@H]2O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)CO
Carotol	O[C@@]12CC\C(=C/C[C@]2(CC[C@@H]1C(C)C)C)C
Macrophomic acid	CC1=CC(=CC(=C1C(=O)C)OC)C(=O)O
Beryllium carbide	[Be][C][Be]
Beryllium carbide	[Be]=C=[Be]
Lineatin	C[C@]12C[C@@H]3[C@H]1C(O[C@H](C2)O3)(C)C
Capsidiol	O[C@H]2/C1=C/C[C@@H](\C(=C)C)C[C@@]1([C@H](C)[C@H](O)C2)C
Absinthin	O=C6O[C@@H]7[C@]25C(=C/[C@H]([C@@H]1[C@@H]3/C(=C(/C)[C@@H]12)[C@H]4OC(=O)[C@H]([C@@H]4CC[C@@]3(O)C)C)[C@H]5[C@](O)(C)CC[C@H]7[C@@H]6C)\C
Absinthin	[H][C@@]12CC[C@](C)(O)[C@@]3([H])C(=C(C)[C@@]4([H])[C@]3([H])[C@H]3C=C(C)[C@@]44[C@@]5([H])OC(=O)[C@@H](C)[C@]5([H])CC[C@](C)(O)[C@]34[H])[C@@]1([H])OC(=O)[C@H]2C
Aucubin	O2\C=C/[C@@H]1[C@@H](C(=C/[C@H]1O)\CO)[C@@H]2O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)CO
Beta-2-Thienylalanine	c1cc(sc1)CC(C(=O)O)N
Dansyl amide	O=S(=O)(c1cccc2c1cccc2N(C)C)N
Juvabione	O=C(C[C@@H](C)[C@]1([H])CCC(C(OC)=O)=CC1)CC(C)C
Magnesium acetate	CC(=O)O[Mg]OC(=O)C
Magnesium acetate	[Mg+2].[O-]C(=O)C.[O-]C(=O)C
Elenolic acid	O=C[C@H]1[C@@H](C(=C\O[C@H]1C)/C(=O)OC)CC(=O)O
Elenolic acid	CC1C(C(C(=CO1)C(=O)OC)CC(=O)O)C=O
Ammonium cyanide	[C-]#N.[NH4+]
Ammonium thiocyanate	[S-]C#N.[NH4+]
Betaenone B	O=C(CCO)[C@]2([C@H]([C@](O)(C(=O)[C@@H]1[C@@H]2[C@@H](C[C@@](O)(C1)C)C)C)[C@H](C)CC)C
PNU-22394	C3CNCCc2c3c1ccccc1n2C
Miroestrol	CC1([C@@H]2C3=C(C=C(C=C3)O)OC=C2[C@]4([C@H]5C1CC([C@@H]5O)(CC4=O)O)O)C
Racemoramide	O=C(N1CCCC1)C(c2ccccc2)(c3ccccc3)C(C)CN4CCOCC4
2-Methylpentane	CCCC(C)C
KML-010	O=C1NCN(C)C1(CC2)CCN2CCCC(=O)c(cc3)ccc3F
Volinanserin	c3cc(F)ccc3CCN(CC2)CCC2C(O)c(c1OC)cccc1OC
Spiramide	c2cc(F)ccc2OCCCN3CCC1(CC3)N(CNC1=O)c4ccccc4
4-Bromoaniline	Brc1ccc(N)cc1
EA-3443	C1CN(C)CCC1OC(=O)C(O)(C3CCCC3)c2ccccc2
CAR-302,196	CN1CCC(CC1)OC(=O)C(O)(C#CC)C2CCCC2
Clonixin	O=C(O)C1=CC=CN=C1NC2=C(C)C(Cl)=CC=C2
Azaspirodecanedione	C1CCC2(C1)CC(=O)NC(=O)C2
Arsenic pentasulfide	S=[As](=S)S[As](=S)=S
Arsenic pentasulfide	S=[As]12S[As]3(=S)S[As](=S)(S1)S[As](=S)(S2)S3
Litoxetine	C3CNCCC3OCc2cc1ccccc1cc2
Tandamine	CCn3c1ccccc1c2CCSC(C)(CCN(C)C)c23
Viqualine	COC1=CC2=C(C=CN=C2C=C1)CCC[C@@H]3CCNC[C@@H]3C=C
EA-3580	c3ccccc3C(O)(C2CCC2)C(=O)OC1CCN(C)CC1
CAR-226,086	CN1[C@H]2CC[C@@H]1[C@H](CC2)OC(=O)[C@@](C3CCCC3)(C4=CC=CC=C4)O
Beryllium sulfate	[Be+2].[O-]S([O-])(=O)=O
EA-3834	C1CN(C)CCC1OC(=O)C(O)(C(C)C)c2ccccc2
Moroxydine	C1COCCN1C(=N)N=C(N)N
Almagate	[Al+3].[Mg+2].[Mg+2].[Mg+2].[OH-].[OH-].[OH-].[O-]C([O-])=O.[OH-].[OH-].[OH-].[OH-].O.O
Almasilate	O.[O-][Si]([O-])([O-])[O-].[O-][Si]([O-])([O-])[O-].[Mg+2].[Al+3].[Al+3]
Acetoxolone	CC(=O)O[C@H]1CC[C@]2([C@H](C1(C)C)CC[C@@]3([C@@H]2C(=O)C=C4[C@]3(CC[C@@]5([C@H]4C[C@@](CC5)(C)C(=O)O)C)C)C)C
Zolimidine	CS(=O)(=O)C1=CC=C(C=C1)C2=CN3C=CC=CC3=N2
Dimethylaminopropionylphenothiazine	CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C
Ambutonium bromide	[Br-].O=C(N)C(c1ccccc1)(c2ccccc2)CC[N+](CC)(C)C
Pitofenone	COC(=O)C1=CC=CC=C1C(=O)C2=CC=C(C=C2)OCCN3CCCCC3
Glymidine sodium	O=S(=O)(Nc1ncc(OCCOC)cn1)c2ccccc2
Glisoxepide	O=C(NCCc1ccc(cc1)S(=O)(=O)NC(=O)NN2CCCCCC2)c3noc(c3)C
Metahexamide	CC1=C(C=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCC2)N
Glibornuride	CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2C3CCC(C2O)(C3(C)C)C
Alfacalcidol	O[C@@H]1CC(\C(=C)[C@@H](O)C1)=C\C=C2/CCC[C@]3([C@H]2CC[C@@H]3[C@H](C)CCCC(C)C)C
Noxytiolin	CNC(=S)NCO
Cibenzoline	N\1=C(\NCC/1)C4CC4(c2ccccc2)c3ccccc3
Moracizine	O=C(OCC)Nc2cc1N(c3c(Sc1cc2)cccc3)C(=O)CCN4CCOCC4
Trolnitrate	C(CO[N+](=O)[O-])N(CCO[N+](=O)[O-])CCO[N+](=O)[O-]
Propatylnitrate	CCC(CO[N+](=O)[O-])(CO[N+](=O)[O-])CO[N+](=O)[O-]
Tiracizine	CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CN(C)C)C=C1
Creatinolfosfate	O=P(O)(OCCN(C(=[N@H])N)C)O
Tolonidine	Clc1cc(C)ccc1NC2=NCCN2
Bietaserpine	COc1cc(cc(OC)c1OC)C(=O)O[C@@H]4C[C@@H]5CN6CCc3c(n(CCN(CC)CC)c2cc(OC)ccc23)[C@H]6C[C@@H]5[C@H](C(=O)OC)[C@H]4OC
Methoserpidine	CO[C@H]1[C@@H](C[C@@H]2CN3CCC4=C([C@H]3C[C@@H]2[C@@H]1C(=O)OC)NC5=C4C=C(C=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC
Deserpidine	O=C(OC)[C@H]6[C@H]4C[C@@H]3c2[nH]c1ccccc1c2CCN3C[C@H]4C[C@@H](OC(=O)c5cc(OC)c(OC)c(OC)c5)[C@@H]6OC
Butizide	CC(C)CC1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl
Altizide	O=S(=O)(c1c(Cl)cc2c(c1)S(=O)(=O)N[C@@H](N2)CSC\C=C)N
Altizide	C=CCSCC1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl
Epitizide	C1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)CSCC(F)(F)F
Talinolol	CC(C)(C)NCC(COC1=CC=C(C=C1)NC(=O)NC2CCCCC2)O
Epanolol	C1=CC=C(C(=C1)C#N)OCC(CNCCNC(=O)CC2=CC=C(C=C2)O)O
Cloranolol	Clc1ccc(Cl)cc1OCC(O)CNC(C)(C)C
Mepindolol	CC1=CC2=C(N1)C=CC=C2OCC(CNC(C)C)O
Pyrrolnitrin	C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C2=CNC=C2Cl
Pecilocin	CCCC[C@H](/C=C(\C)/C=C/C=C/C(=O)N1CCCC1=O)O
Edoxudine	O=C/1NC(=O)N(\C=C\1CC)[C@@H]2O[C@@H]([C@@H](O)C2)CO
Ibacitabine	OCC1[C@@H](O)C[C@@H](O1)N2C=C(I)C(N)=NC2=O
Motretinide	CCNC(=O)/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C(=C(C=C1C)OC)C)C
Mesulfen	Cc1ccc2c(c1)Sc3ccc(cc3S2)C
Tioxolone	C1=CC2=C(C=C1O)OC(=O)S2
Butanilicaine	CCCCNCC(=O)NC1=C(C=CC=C1Cl)C
Metabutethamine	CC(C)CNCCOC(=O)C1=CC(=CC=C1)N
Chlorproethazine	Clc2cc1N(c3c(Sc1cc2)cccc3)CCCN(CC)CC
Dixyrazine	CC(CN1CCN(CC1)CCOCCO)CN2C3=CC=CC=C3SC4=CC=CC=C42
Thiopropazate	CC(=O)OCCN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl
Thioproperazine	CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)S(=O)(=O)N(C)C
Butaperazine	O=C(c2cc1N(c3c(Sc1cc2)cccc3)CCCN4CCN(C)CC4)CCC
Pipotiazine	CN(C)S(=O)(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCC(CC4)CCO
Moperone	CC1=CC=C(C=C1)C1(O)CCN(CCCC(=O)C2=CC=C(F)C=C2)CC1
Levosulpiride	CCN1CCC[C@H]1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC
Prothipendyl	CN(C)CCCN1C2=CC=CC=C2SC3=C1N=CC=C3
Clotiapine	Clc2ccc1Sc4c(/N=C(\c1c2)N3CCN(C)CC3)cccc4
Oxaflozane	O1CCN(C(C)C)CC1c2cc(C(F)(F)F)ccc2
Dimetacrine	CC1(C2=CC=CC=C2N(C3=CC=CC=C31)CCCN(C)C)C
Etohexadiol	CCCC(C(CC)CO)O
Bioallethrin	C/C(C)=C/[C@@H]2[C@@H](C(=O)OC1CC(=O)C(\CC=C)=C1\C)C2(C)C
Bioallethrin	CC1=C(C(=O)CC1OC(=O)C2C(C2(C)C)C=C(C)C)CC=C
Thiram	CN(C)C(=S)SSC(=S)N(C)C
Ambuphylline	O=C2N(c1nc[nH]c1C(=O)N2C)C.OCC(N)(C)C
Bamifylline	O=C2N(c1nc(n(c1C(=O)N2C)CCN(CC)CCO)Cc3ccccc3)C
Etamiphylline	CCN(CC)CCn1cnc2c1c(=O)n(c(=O)n2C)C
Proxyphylline	CC(CN1C=NC2=C1C(=O)N(C(=O)N2C)C)O
Diprophylline	O=C2N(c1ncn(c1C(=O)N2C)CC(O)CO)C
Eprozinol	COC(CN1CCN(CC1)CCC(C2=CC=CC=C2)O)C3=CC=CC=C3
Picloxydine	C1CN(CCN1C(=NC(=NC2=CC=C(C=C2)Cl)N)N)C(=NC(=NC3=CC=C(C=C3)Cl)N)N
Sulfadicramide	CC(=CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N)C
Lodoxamide	N#Cc1cc(NC(=O)C(=O)O)c(Cl)c(NC(=O)C(=O)O)c1
BRL-44408	N2CCN=C2CN(C1C)Cc3c1cccc3
Phenylsilatrane	C1C[N+]23CCO[Si-]2(O1)(OCC3)C1=CC=CC=C1
Perfluorobutanoic acid	OC(C(F)(F)C(F)(F)C(F)(F)F)=O
Tetraphenylporphyrin	C=9C=CC(C7=C1C=CC(=N1)C(C=2C=CC=CC=2)=C3C=CC(N3)=C(C=4C=CC=CC=4)C=5C=CC(N=5)=C(C=6C=CC=CC=6)C8=CC=C7N8)=CC=9
Oxapium iodide	C[N+]1(CCCCC1)CC2COC(O2)(C3CCCCC3)C4=CC=CC=C4.[I-]
Salvinorin B methoxymethyl ether	C[C@@]12CC[C@H]3C(=O)O[C@@H](C[C@@]3([C@H]1C(=O)[C@H](C[C@H]2C(=O)OC)OCOC)C)C4=COC=C4
Afegostat	C1[C@@H]([C@H]([C@@H](CN1)O)O)CO
BMY-7378	C4CCCC4(CC1=O)CC(=O)N1CCN3CCN(CC3)c2ccccc2OC
Olaparib	c4cccc2c4c(n[nH]c2=O)Cc(ccc1F)cc1C(=O)N3CCN(CC3)C(=O)C5CC5
Triisopropylamine	CC(C)N(C(C)C)C(C)C
(R)-3-Nitrobiphenyline	c2ccc([N](=O)=O)cc2-c1ccccc1OC(C)C3=NCCN3
Aspidophytine	O=C5O[C@@]63N2CCC[C@@]6(\C=C/[C@H]4N(c1c(ccc(OC)c1OC)[C@@]34CC2)C)C5
Benzotriyne	C1#CC#CC#C1
Fast Sulphon Black F	c1ccc2c(c1)ccc(c2/N=N/c3cc(cc4c3c(c(c(c4)S(=O)(=O)O)/N=N/c5ccc(c6c5cccc6)S(=O)(=O)O)O)S(=O)(=O)O)O
Imiloxan	CCN1C=CN=C1CC2COC3=CC=CC=C3O2
RDS-127	CCCN(CCC)C1CC2=C(C=CC(=C2C1)OC)OC
Barium acetate	[Ba+2].[O-]C(=O)C.[O-]C(=O)C
TDIQ	c23OCOc2cc1CCNCc1c3
THIQ	C1CCC(CC1)C2(CCN(CC2)C(=O)[C@@H](CC3=CC=C(C=C3)Cl)NC(=O)[C@H]4CC5=CC=CC=C5CN4)CN6C=NC=N6
Norsalsolinol	C1CNCC2=CC(=C(C=C21)O)O
Emapunil	CCN(Cc1ccccc1)C(=O)Cn2c3c(cnc(n3)c4ccccc4)n(c2=O)C
TB-21007	s3ccnc3-c2sc(SCCO)c1c2CC(C)(C)CC1=O
17-Phenylandrostenol	C[C@]12CC[C@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC=C4C5=CC=CC=C5)C)O
FGIN-127	CCCCCCN(CCCCCC)C(=O)Cc1c2ccccc2[nH]c1c3ccc(cc3)F
FGIN-143	c3cc(Cl)ccc3-c2[nH]c1ccc(Cl)cc1c2CC(=O)N(CCCCCC)CCCCCC
ZK-93423	c3ccccc3COc(cc4)cc2c4[nH]c(cnc1C(=O)OCC)c2c1COC
Amfenac	O=C(c1cccc(c1N)CC(=O)O)c2ccccc2
Climbazole	CC(C)(C)C(=O)C(n1ccnc1)Oc2ccc(cc2)Cl
GBLD-345	COC1=CC=CC(CNC(C=C2)=NN3C2=NC(C4=CC=C(N)C=C4)=C3OC)=C1
Canaline	O=C(O)[C@@H](N)CCON
SSR-180,575	Cn2c3cc(Cl)ccc3c1c2c(=O)n(nc1CC(=O)N(C)C)-c4ccccc4
Orientin	C1(=C2C(=C(C=C1O)O)C(=O)C=C(O2)C3=CC=C(O)C(=C3)O)C4OC(CO)C(C(C4O)O)O
Tricin	COC1=CC(=CC(=C1O)OC)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
Chloroacetaldehyde	C(C=O)Cl
Tricetin	C1=C(C=C(C(=C1O)O)O)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
Algestone	O=C4\C=C2/[C@]([C@H]1CC[C@@]3([C@@](O)(C(=O)C)[C@H](O)C[C@H]3[C@@H]1CC2)C)(C)CC4
Dimethisterone	CC#C[C@@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@@H](C4=CC(=O)CC[C@]34C)C)C)O
Dexamethasone isonicotinate	C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)COC(=O)C5=CC=NC=C5)O)C)O)F)C
Fluprednisolone	C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1CC[C@@]2(C(=O)CO)O)C[C@@H](C4=CC(=O)C=C[C@]34C)F)O
Melengestrol acetate	O=C4\C=C3\C(=C/[C@@H]1[C@H](CC[C@@]2([C@](OC(=O)C)(C(=C)\C[C@@H]12)C(=O)C)C)[C@@]3(C)CC4)C
Algestone acetophenide	O=C(C)[C@]25O[C@@](O[C@@H]5C[C@H]1[C@H]4[C@H](CC[C@@]12C)[C@@]3(/C(=C\C(=O)CC3)CC4)C)(c6ccccc6)C
Medroxyprogesterone acetate	C[C@H]1C[C@@H]2[C@H](CC[C@]3([C@H]2CC[C@@]3(C(=O)C)OC(=O)C)C)[C@@]4(C1=CC(=O)CC4)C
Medrogestone	O=C4\C=C3\C(=C/[C@@H]1[C@H](CC[C@@]2([C@@](C(=O)C)(CC[C@@H]12)C)C)[C@@]3(C)CC4)C
Promegestone	CCC(=O)[C@]1(CC[C@@H]2[C@@]1(CCC3=C4CCC(=O)C=C4CC[C@@H]23)C)C
Iodocholesterol	CC(C)CCC[C@@H](C)[C@H]3CC[C@H]2[C@@H]4C\C=C1\C[C@@H](O)CC[C@]1(CI)[C@H]4CC[C@@]23C
Azacosterol	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2N(C)CCCN(C)C)CC=C4[C@@]3(CC[C@@H](C4)O)C
Cyanoketone	N#C[C@H]4C(=O)C(C\3=C\C[C@@H]2[C@H](CC[C@]1([C@H]2CC[C@@]1(O)C)C)[C@@]/3(C)C4)(C)C
Methandriol	C[C@]12CC[C@@H](CC1=CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@]4(C)O)C)O
Prospidium chloride	C1C[N+]2(CCN1CC(CCl)O)CC[N+]3(CCN(CC3)CC(CCl)O)CC2.[Cl-].[Cl-]
Fluorescamine	C1=CC=C(C=C1)C2=COC3(C2=O)C4=CC=CC=C4C(=O)O3
Naphthylvinylpyridine	C1=CC=C2C(=C1)C=CC=C2/C=C/C3=CC=NC=C3
1-Naphthyl isothiocyanate	S=C=Nc1cccc2ccccc12
Menogaril	CO[C@@H]1C[C@](C)(O)Cc2cc3c(c(O)c21)C(=O)c1c(O)cc2c(c1C3=O)O[C@@H]1O[C@@]2(C)[C@H](O)[C@@H](N(C)C)[C@@H]1O
Nogalamycin	C[C@H]1[C@@H]([C@@]([C@H]([C@@H](O1)O[C@H]2C[C@]([C@@H](C3=CC4=C(C(=C23)O)C(=O)C5=C(C=C6C(=C5C4=O)O[C@H]7[C@H]([C@@H]([C@H]([C@@]6(O7)C)O)N(C)C)O)O)C(=O)OC)(C)O)OC)(C)OC)OC
Carubicin	C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5O)O)(C(=O)C)O)N)O
Hydroxyacetylaminofluorene	CC(=O)N(C1=CC2=C(C=C1)C3=CC=CC=C3C2)O
Acetoxyacetylaminofluorene	CC(=O)ON(C(C)=O)c1ccc-2c(Cc3ccccc-23)c1
Trichodermin	CC1=C[C@@H]2[C@](CC1)([C@]3([C@@H](C[C@H]([C@@]34CO4)O2)OC(=O)C)C)C
Pristinamycin IA	CC[C@@H]1C(=O)N2CCC[C@H]2C(=O)N([C@H](C(=O)N3CCC(=O)C[C@H]3C(=O)N[C@H](C(=O)O[C@@H]([C@@H](C(=O)N1)NC(=O)C4=C(C=CC=N4)O)C)C5=CC=CC=C5)CC6=CC=C(C=C6)N(C)C)C
Mycobacillin	N1[C@@H](C)C(=O)N[C@H](CC(O)=O)C(=O)N2[C@H](C(=O)N[C@H](CC(O)=O)C(=O)N[C@H](CCC(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)N[C@@H](CO)C(=O)N[C@H](CC(O)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CCC(=O)N[C@H](CC(O)=O)C1=O)C(=O)O)C(=O)O)CCC2
Ferrichrome	CC(=O)N(CCCC1C(=O)NC(C(=O)NC(C(=O)NCC(=O)NCC(=O)NCC(=O)N1)CCCN(C(=O)C)[O-])CCCN(C(=O)C)[O-])[O-].[Fe+3]
Lucimycin	CCCCC1CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC3C(O3)C=CC(=O)O1)O)O)O)C(=O)O)OC4C(C(C(C(O4)C)O)N)O
Maitansine	C/C(CC1=CC(OC)=C(Cl)C(N3C)=C1)=C\C=C\[C@@H](OC)[C@@]2(O)C[C@]([C@@H](C)[C@H]4[C@](O4)(C)[C@@H](OC([C@H](C)N(C)C(C)=O)=O)CC3=O)([H])OC(N2)=O
Tenuazonic acid	O=C1C(C(C)=O)=C(O)[C@@]([C@H](CC)C)([H])N1
Penicillic acid	CC(=C)C1(C=CC(=O)O1)O
Gallacetophenone	O=C(c1c(O)c(O)c(O)cc1)C
Tixocortol pivalate	CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CSC(=O)C(C)(C)C)O)C)O
DAA-1097	CC(C)Oc2ccccc2CN(C(=O)C)c1ccc(Cl)cc1Oc3ccccc3
DAA-1106	COC1=CC(CN(C(C)=O)C2=CC(F)=CC=C2OC3=CC=CC=C3)=C(O[11CH3])C=C1
Bis(triphenylphosphine)palladium chloride	[Pd+2].[Cl-].[Cl-].c3c(P(c1ccccc1)c2ccccc2)cccc3.c1ccccc1P(c2ccccc2)c3ccccc3
Bis(triphenylphosphine)palladium chloride	Cl[Pd-2](Cl)([P+](c0ccccc0)(c0ccccc0)(c0ccccc0))[P+](c0ccccc0)(c0ccccc0)(c0ccccc0)
ATC-0175	Fc1ccc(cc1F)C(=O)NC3CCC(CC3)Nc(nc4N(C)C)nc2ccccc24
Benzenehexol	c1(c(c(c(c(c1O)O)O)O)O)O
SNAP-94847	Fc1ccc(cc1F)Oc(cc4)ccc4CN(CC3)CCC3c2cc(NC(=O)C(C)C)ccc2C
Tetrahydroxy-1,4-benzoquinone	O=C(C(O)=C1O)C(O)=C(O)C1=O
GW-803430	C5CCCN5CCOc3ccc(cc3OC)-n1cnc2cc(sc2c1=O)-c(cc4)ccc4Cl
SNAP-7941	CC(C)C(=O)Nc(c4)cccc4C3CCN(CC3)CCCNC(=O)N(C(=O)NC=1COC)C(C=1C(=O)OC)c(cc2F)ccc2F
NGD-4715	[H][C@@]12CCC[C@@H](N1CCN(C2)C(=O)C1=CC=C(N=C1)C(F)(F)F)C1=CC=C(OCCO)C(C)=C1C
Polonium dichloride	Cl[Po]Cl
SHA-68	c4ccccc4C1(c5ccccc5)OC(=O)N3C1CN(CC3)C(=O)NCc(cc2)ccc2F
SB-215505	CC1=C(C=C2C(=C1)CCN2C(=O)NC3=CC=NC4=CC=CC=C43)Cl
Meclinertant	c7cc3c(cc7Cl)nccc3-n4nc(cc4-c1c(OC)cccc1OC)C(=O)NC2(C(O)=O)C5CC(C6)CC2CC6C5
Ricasetron	CC1(CN(c2c1cccc2)C(=O)N[C@H]3C[C@H]4CC[C@@H](C3)N4C)C
Chamazulene	c1(ccc(c2ccc(c2c1)C)C)CC
GR-127935	n5oc(C)nc5-c(cc2C)ccc2-c(cc3)ccc3C(=O)Nc(ccc1OC)cc1N4CCN(C)CC4
CCG-4986	O=[N](=O)c1ccc(cc1)\S(\OC)=N\S(=O)(=O)c(cc2)ccc2Cl
Tetracarbon dioxide	O=C=C=C=C=O
1,3-Dioxetanedione	O=C1OC(=O)O1
1,3,5-Trioxanetrione	O=C1OC(=O)OC(=O)O1
Cyclobutanetetrone	O=C1C(=O)C(=O)C1=O
Halichondrin B	OCC(O)CC(O)[C@@H]1C[C@@H]2O[C@@]3(C[C@H](C)[C@@H]2O1)C[C@H](C)[C@@H]4O[C@]%10(C[C@@H]4O3)C[C@H]%11O[C@H]%12[C@H](C)[C@H]%13OC(=O)C[C@H]8CC[C@@H]9O[C@H]7[C@H]6O[C@]5(O[C@H]([C@@H]7O[C@@H]6C5)[C@H]9O8)CC[C@H]%15C/C(=C)[C@H](CC[C@H]%14C[C@@H](C)\C(=C)[C@@H](C[C@@H]%13O[C@H]%12C[C@H]%11O%10)O%14)O%15
Copper(II) phosphate	[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Cu+2].[Cu+2].[Cu+2]
Ammonium dihydrogen phosphate	[O-]P(=O)(O)O.[NH4+]
Echinomycin	C[C@H]1C(=O)N([C@H]2CSC([C@@H](C(=O)N([C@H](C(=O)OC[C@H](C(=O)N1)NC(=O)c3cnc4ccccc4n3)C(C)C)C)N(C(=O)[C@@H](NC(=O)[C@@H](COC(=O)[C@@H](N(C2=O)C)C(C)C)NC(=O)c5cnc6ccccc6n5)C)C)SC)C
Eslicarbazepine acetate	CC(=O)O[C@H]1Cc2ccccc2N(C(N)=O)c2ccccc21
Befiradol	Cc1ccc(nc1)CNCC2(CCN(CC2)C(=O)c3ccc(c(c3)Cl)F)F
Sporolides	CC1=C2[C@@]3([C@H]4[C@](C1=O)(O4)[C@H](C(=O)OC[C@@H](C5=C(C6=C(C=C5)[C@H](C7(C6(O3)[C@@H](C[C@H]7O)O)O2)O)Cl)O)OC)O
Sporolides	CC1=C2C3(C4C(C1=O)(O4)C(C(=O)OCC(C5=CC6=C(C(C7(C6(O3)C(CC7O)O)O2)O)C(=C5)Cl)O)OC)O
3,4-Methylenedioxy-N-ethylamphetamine	CCNC(C)Cc1ccc2OCOc2c1
3-Oxetanone	O=C1COC1
Barakol	CC2=Cc3cc(O)cc(c13)OC(C)=CC1(O)O2
Licarbazepine	NC(=O)N1c2ccccc2CC(O)c3ccccc13
Aflatoxin B1	O=C5C=4C(=O)Oc3c1c(OC2O\C=C/C12)cc(OC)c3C=4CC5
Deltic acid	O=C1C(O)=C1O
Armilenium	C1=CC2C3C=CC4C2C4C3[CH+]1
Acetylenediol	OC#CO
Para-Ethoxyamphetamine	O(c1ccc(cc1)CC(N)C)CC
1,1-Dichloro-1-fluoroethane	ClC(Cl)(F)C
Chloranil	ClC=1C(=O)C(\Cl)=C(\Cl)C(=O)C=1Cl
2,3,3-Trimethylpentane	CCC(C)(C)C(C)C
RTI-113	CN1C2CCC1[C@H]([C@H](C2)C3=CC=C(C=C3)Cl)C(=O)OC4=CC=CC=C4
RTI-112	CC1=C(C=CC(=C1)[C@H]2C[C@@H]3CC[C@H]([C@H]2C(=O)OC)N3C)Cl
N-Phenylacetyl-L-prolylglycine ethyl ester	c2ccccc2CC(=O)N1CCC[C@@H]1C(=O)NCC(=O)OCC
MMPIP	COc3ccc(cc3)C2CC(C1C(=O)N2C)ON=C1c4ccncc4
Pomaglumetad	C1[C@]([C@@H]2[C@H]([C@@H]2S1(=O)=O)C(=O)O)(C(=O)O)N
ADX-47273	FC1=CC=C(C(N2CCC[C@@H](C2)C3=NC(C4=CC=C(F)C=C4)=NO3)=O)C=C1
SIB-1757	Oc1ccc(C)nc1\N=N\c2ccccc2
SIB-1893	c1ccccc1\C=C\c(nc2C)ccc2
RTI-177	CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)C3=CC=C(C=C3)Cl)C4=CC(=NO4)C5=CC=CC=C5
2-Nitrobenzaldehyde	O=[N+]([O-])c1ccccc1C=O
3-Nitrobenzaldehyde	O=[N+]([O-])c1cc(C=O)ccc1
2-Nitrocinnamaldehyde	O=[N+]([O-])c1ccccc1\C=C\C=O
CDPPB	c3ccccc3-n1nc(-c4ccccc4)cc1NC(=O)c(c2)cccc2C#N
Indole	C12=C(C=CN2)C=CC=C1
7-ACA	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2N)COC(=O)C)C(=O)O
Bropirimine	Br\C2=C(/c1ccccc1)N\C(=N/C2=O)N
Potassium hydrosulfide	[SH-].[K+]
Ferrocenium tetrafluoroborate	C1=C[CH-]C=C1.[Fe+3].C2=C[CH-]C=C2.F[B-](F)(F)F
Mercury(I) nitrate	[N+](=O)([O-])[O-].[Hg+]
CPCCOEt	CCOC(=O)C23Oc1ccccc1\C(=N\O)\C2C3
Ro01-6128	c2ccccc2C(C(=O)NC(=O)OCC)c1ccccc1
Ro67-4853	c3cccc2c3Oc1ccccc1C2C(=O)NC(=O)OCCCC
LY-307,452	C1=CC=C(C=C1)C(CCC[C@@H](C[C@@H](C(=O)O)N)C(=O)O)C2=CC=CC=C2
Arginylglycylaspartic acid	C(C[C@@H](C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)O)N)CN=C(N)N
Myrotoxin B	CC1=C[C@]2([H])[C@]([C@@](C)3[C@]4(CO4)[C@@]([H])(C[C@H]3OC5=O)O2)(CO[C@]([C@@H](O7)[C@]([C@H]/6O)7CCOC6=C/C/C=C\5)=O)C[C@@H]1OC(C)=O
N6-Cyclopentyladenosine	C1CCC(C1)NC2=NC=NC3=C2N=CN3[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O
Ecopipam	CN1CCc2cc(c(cc2[C@@H]3[C@@H]1CCc4c3cccc4)O)Cl
SKF-83,959	Br.Clc1c3c(cc(O)c1O)C(c2cccc(c2)C)CN(CC3)C
Pristinamycin IIA	C[C@@H]1/C=C/C(=O)NC/C=C/C(=C/[C@H](CC(=O)Cc2nc(co2)C(=O)N3CCC=C3C(=O)O[C@@H]1C(C)C)O)/C
Virginiamycin S1	O=C([C@H](CC2=CC=CC=C2)N(C)[C@]([C@H]6N(CCC6)C5=O)=O)N1[C@H]([C@](N[C@H](C(O[C@H](C)[C@@H](C(N[C@@H]5CC)=O)NC(C4=NC=CC=C4O)=O)=O)[C@]3=CC=CC=C3)=O)CC(CC1)=O
Neomogroside	C[C@H](CC[C@H](C(C)(C)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O)CO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)[C@H]4CC[C@@]5([C@@]4(C[C@H]([C@@]6([C@H]5CC=C7[C@H]6CC[C@@H](C7(C)C)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O)O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)C)O)C)C
6-Br-APB	c3ccccc3C2CN(CC=C)CCc(c1Br)c2cc(O)c1O
AS-8112	CCN1CCN(CC(C1)NC(=O)c2cc(c(cc2OC)NC)Br)C
A-77636	Oc1ccc2c(c1O)C[C@H](O[C@H]2CN)C35CC4CC(C3)CC(C4)C5
A-68930	Oc1c(O)ccc2c1C[C@H](O[C@H]2CN)c3ccccc3
7-OH-DPAT	CCCN(CCC)C1CCc2ccc(O)cc2C1
SKF-81,297	Clc1c(O)c(O)cc2c1CCNCC2c3ccccc3
A-86929	Oc1cc3c(cc1O)CCC4C3c2cc(CCC)sc2CN4
Dinapsoline	Oc1c3c(ccc1O)[C@H]4c2c(cccc2C3)CNC4
Dinoxyline	c3ccc(Oc24)c1c3CNCC1c4ccc(O)c2O
Doxanthrine	c1ccc2c(c1)CN[C@H]3[C@H]2c4cc(c(cc4OC3)O)O
Naphthol Green B	C1=CC2=C(C=CC(=C2N=O)[O-])C=C1S(=O)(=O)[O-].C1=CC2=C(C=CC(=C2N=O)[O-])C=C1S(=O)(=O)[O-].C1=CC2=C(C=CC(=C2N=O)[O-])C=C1S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Fe+3]
RTI-31	CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)C3=CC=C(C=C3)Cl)C(=O)OC
3,4-Methylenedioxyphenethylamine	C1OC2=C(O1)C=C(C=C2)CCN
Homarylamine	CNCCC1=CC2=C(C=C1)OCO2
Castanospermine	O[C@H]1CCN2[C@H]1[C@@H](O)[C@H](O)[C@@H](O)C2
Diphenylmercury	c1ccc(cc1)[Hg]c2ccccc2
Digallic acid	C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)[O-]
Digallic acid	O=C(O)c2cc(O)c(O)c(OC(=O)c1cc(O)c(O)c(O)c1)c2
Methyloxiranone	CC1C(=O)O1
Acetolactone	O=C1OC1
Oxirene	C1=CO1
Thietane	C1CSC1
2,3-Dihydrofuran	O1\C=C/CC1
2,3-Dihydrothiophene	S1\C=C/CC1
1,4,2-Dithiazole	C1SC=NS1
Thiane	C1CCSCC1
Benzazepine	C12=CC=CC=C1NC=CC=C2
Thiirene	C1=CS1
Azete	C1=CN=C1
Thiepane	C1CCCSCC1
Oxepane	C1CCCOCC1
Azepane	C1CCCNCC1
Thiete	C1C=CS1
Oxetene	O1\C=C/C1
1,3-Dithietane	C1SCS1
1,2-Dithietane	C1CSS1
2,5-Dihydrofuran	O1C/C=C\C1
Undecylic acid	O=C(O)CCCCCCCCCC
ICI-190,622	CC#CCCN1C2=NC=C(C(=C2C=N1)N)C(=O)NCC=C
2,3,7,8-Tetrachlorodibenzodioxin	ClC1=C(Cl)C=C2OC(C=C(C(Cl)=C3)Cl)=C3OC2=C1
Croconic acid	O=C1C(O)=C(O)C(=O)C1=O
Pyrethrin II	CC1=C(C(=O)CC1OC(=O)C2[C@@H](C2(C)C)/C=C(/C)\C(=O)OC)C/C=C/C=C
Pyrethrin I	CC1=C(C(=O)C[C@@H]1OC(=O)[C@@H]2[C@H](C2(C)C)C=C(C)C)C/C=C\C=C
Thiomalic acid	C(C(C(=O)O)S)C(=O)O
Monolinuron	Clc1ccc(NC(=O)N(OC)C)cc1
Siamenoside I	C[C@H](CC[C@H](C(C)(C)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)[C@H]4CC[C@@]5([C@@]4(C[C@H]([C@@]6([C@@H]5CC=C7[C@H]6CC[C@@H](C7(C)C)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)C)O)C)C
Rhodizonic acid	C1(=C(C(=O)C(=O)C(=O)C1=O)O)O
Diazirine	C1N=N1
Ethyl glucuronide	CCOC1[C@@H]([C@H]([C@@H]([C@H](O1)C(=O)O)O)O)O
DCG-IV	[C@@H]1([C@@H](C1[C@@H](C(=O)O)N)C(=O)O)C(=O)O
HYDIA	C1[C@H]2[C@@H]([C@H]2[C@@]([C@@H]1O)(C(=O)O)N)C(=O)O
LY-379,268	C1[C@]([C@@H]2[C@H]([C@@H]2O1)C(=O)O)(C(=O)O)N
Galmic	c7cccc3c7-c4ccccc4C3NC(=O)C(C)(c(oc6C)nc6C(=O)NC2(C)C(=O)NC(C(=O)OC)CCCCN)NC(=O)c1nc(oc1C)C(C)(NC(=O)c5nc2oc5C)C(=O)NCC8CCCCC8
Thujaplicin	CC(C)C1=C(C(=O)C=CC=C1)O
Thujaplicin	CC(C)C1=CC(=O)C(=CC=C1)O
Thujaplicin	CC(C)C1=CC=C(C(=O)C=C1)O
Isopropylamphetamine	CC(NC(C)C)CC1=CC=CC=C1
Ortetamine	NC(C)CC1=C(C)C=CC=C1
Aclidinium bromide	[Br-].O=C(O[C@@H]3C2CC[N+](CCCOc1ccccc1)(CC2)C3)C(O)(c4sccc4)c5sccc5
WAY-267464	OC1=CC(O)=CC(CN2CCN(C(NCC3=C(C)C=C(C(N4C5=CC=CC=C5NC6=C(C=NN6C)C4)=O)C=C3)=O)CC2)=C1
Trimethylsilylacetylene	C#C[Si](C)(C)C
Monosodium tartrate	C(C(C(=O)[O-])O)(C(=O)O)O.[Na+]
Acetaminosalol	CC(=O)Nc1ccc(OC(=O)c2ccccc2O)cc1
Acetamiprid	Clc1ncc(cc1)CN(\C(=N\C#N)C)C
Acetoguanamine	Cc1nc(N)nc(N)n1
Allantoic acid	NC(=O)NC(NC(N)=O)C(O)=O
Allyl propyl disulfide	S(SCCC)CC=C
Anilazine	Clc1nc(nc(Cl)n1)Nc2ccccc2Cl
Anthramine	c3cc2cc1cccc(N)c1cc2cc3
Senecionine	O=C1O[C@@H]3CCN2C\C=C(\COC(=O)[C@](C)(O)[C@H](C)CC1=[C@H]C)[C@@H]23
Azo violet	Oc2cc(O)ccc2/N=N/c1ccc(cc1)[N+]([O-])=O
Azure A	[Cl-].CN(C)c1cc2[s+]c3cc(N)ccc3nc2cc1
Bacillomycin	CCCCCCCCC1CC(=O)NC(CC(N)=O)C(=O)NC(CC2=CC=C(O)C=C2)C(=O)NC(CC(N)=O)C(=O)N2CCCC2C(=O)NC(CCC(O)=O)C(=O)NC(CO)C(=O)NC(C(C)O)C(=O)N1
Benz(a)anthracene	c1ccc2c(c1)ccc3c2cc4ccccc4c3
Benzo(c)phenanthrene	c3cc2ccc1ccccc1c2c4ccccc34
Benzo(e)pyrene	c3ccc2ccc1cccc4c1c2c3c5c4cccc5
Benzo(ghi)perylene	c1cc2ccc3ccc4ccc5cccc6c5c4c3c2c6c1
Benzo(j)fluoranthene	c5c3c1cccc2c1c(ccc2)c3c4ccccc4c5
Benzo(k)fluoranthene	c1ccc2cc-3c(cc2c1)-c4cccc5c4c3ccc5
Benzo(c)thiophene	s2cc1ccccc1c2
Bromacil	O=C1C(\Br)=C(/NC(=O)N1C(CC)C)C
Bromocyclohexane	BrC1CCCCC1
Butyryl chloride	ClC(=O)CCC
Dieticyclidine	CCN(CC)C1(CCCCC1)C2=CC=CC=C2
Cacotheline	[O-][N+](=O)C=1C(=O)C(=O)/C=C3\C=1N[C@H]4[C@H]2[C@@H]6/C(=C\CO[C@H]2CC(=O)O)CN5CC[C@]34[C@@H]5C6
Chloranilic acid	Cl\C1=C(/O)C(=O)C(\Cl)=C(\O)C1=O
2-Chloro-m-cresol	Clc1c(cccc1O)C
2-Chlorostyrene	C=Cc1ccccc1Cl
Chloroxuron	Clc2ccc(Oc1ccc(NC(=O)N(C)C)cc1)cc2
Chlorthiamide	S=C(c1c(Cl)cccc1Cl)N
Cresyl violet	[Cl-].N=1c4c(OC=3C=1c2ccccc2\C(=[NH2+])\C=3)cc(c(c4)C)N(C)C
Cyclodecane	C1CCCCCCCCC1
Cyclododecane	C1CCCCCCCCCCC1
Canagliflozin	Cc1ccc(cc1Cc2ccc(s2)c3ccc(cc3)F)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Racemorphan	CN1CCC23CCCCC2C1Cc4ccc(O)cc34
Morphan	C1(C2)CCCC2NCC1
Demeton	O=P(OCC)(SCCSCC)OCC
Diethylaluminium chloride	CC[Al](Cl)CC
Dihydrocortisone	O=C3C[C@@]1([C@@](O)(C(=O)CO)CC[C@H]1[C@@H]4CC[C@@H]2CC(=O)CC[C@]2(C)[C@@H]34)C
Diisoheptyl phthalate	O=C(OCCCCC(C)C)C1=CC=CC=C1C(OCCCCC(C)C)=O
Direct Blue 1	[Na+].[Na+].[Na+].[Na+].[O-]S(=O)(=O)c6c5\C=C/C(=N/Nc1ccc(cc1OC)c2ccc(c(OC)c2)N/N=C4\C=C/c3c(cc(c(N)c3C4=O)S([O-])(=O)=O)S([O-])(=O)=O)C(=O)c5c(N)c(c6)S([O-])(=O)=O
2,6-Di-tert-butylpyridine	n1c(cccc1C(C)(C)C)C(C)(C)C
Panaxatriol	C[C@@]1(CCCC(O1)(C)C)[C@H]2CC[C@@]3([C@@H]2[C@@H](C[C@H]4[C@]3(C[C@H]([C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)O)C)O)C
Protopanaxadiol	CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)O)C)O)C
ANNINE-6plus	C[N+](C)(C)CCC[N+]1=CC(C=C2)=C(C=C1)C3=C2C(C=C4)=C(C=C3)C5=C4C6=CC=C(N(CCCC)CCCC)C=C6C=C5.[Br-].[Br-]
RTI-51	Brc1ccc(cc1)[C@H]2C[C@@H]3N(C)[C@H]([C@H]2C(=O)OC)CC3
BDPC	CN(C)C1(CCC(CC1)(CCC2=CC=CC=C2)O)C3=CC=C(C=C3)Br
Protopanaxatriol	O[C@H]4[C@@H]1[C@H](CC[C@]1([C@]2([C@@H]([C@]3(C)[C@@H]([C@@H](O)C2)C(C)(C)[C@@H](O)CC3)C4)C)C)[C@@](O)(C)CC\C=C(/C)C
Dammarane	C[C@H](CCCC(C)C)[C@H]1CC[C@@]2([C@@H]1CC[C@H]3[C@]2(CC[C@@H]4[C@@]3(CCCC4(C)C)C)C)C
Noribogaine	CC[C@H]1C[C@@H]2C[C@@H]3[C@H]1N(C2)CCC4=C3NC5=C4C=C(C=C5)O
Bremazocine	OC1(CC1)CN4[C@@H]3Cc2c(cc(O)cc2)[C@@](C3(C)C)(CC4)CC
RTI-32	CC1=CC=C(C=C1)[C@H]2C[C@@H]3CC[C@H]([C@H]2C(=O)OC)N3C
Nafoxidine	COC1=CC2=C(C=C1)C(=C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCC5
Sucrononic acid	OC(=O)CN/C(=N\c1ccc(C#N)cc1)NC2CCCCCCCC2
ABT-724	n2c1ccccc1[nH]c2CN(CC4)CCN4c3ncccc3
Estradiol cypionate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)CCC4CCCC4)CCC5=C3C=CC(=C5)O
Norethisterone enanthate	CCCCCCC(=O)O[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@H]34)C)C#C
1,4-Diazepine	C1=C\C=N/C\C=N1
1,3-Diazepine	C1N=CC=CC=N1
Oxazoline	N\1=C\OCC/1
Fencamine	O=C2N(c1nc(n(c1C(=O)N2C)C)NCCN(C(C)Cc3ccccc3)C)C
Laninamivir	O=C(O)C=1O[C@@H]([C@H](OC)[C@H](O)CO)[C@H](NC(=O)C)[C@@H](/N=C(\N)N)C=1
PRC200-SS	O[C@H](c1ccccc1)[C@H](CNC)c2cc3ccccc3cc2
FGI-104	c4cnc1cc(Cl)ccc1c4Nc(cc2CN(CC)CC)cc(c2O)-c(cc3OC)ccc3CO
Igmesine	N(C(c1ccccc1)(CC)C\C=C\c2ccccc2)(C)CC3CC3
Metabutoxycaine	CCCCOC1=C(C=CC=C1N)C(=O)OCCN(CC)CC
Olprinone	Cc1[nH]c(=O)c(C#N)cc1-c1ccc2nccn2c1
Bardoxolone methyl	O=C4C(\C#N)=C/[C@@]5(/C3=C/C(=O)[C@H]2[C@](CC[C@@]1(C(=O)OC)CCC(C)(C)C[C@H]12)(C)[C@]3(C)CC[C@H]5C4(C)C)C
3-Mercapto-1-propanesulfonic acid	O=S(=O)(O)CCCS
Sodium tetrachloropalladate	[Na+].[Na+].Cl[Pd+2](Cl)(Cl)Cl
Bolasterone	O=C4\C=C3/[C@]([C@H]2CC[C@]1([C@@H](CC[C@@]1(O)C)[C@@H]2[C@H](C)C3)C)(C)CC4
Bolazine	C[C@@]23[C@](CC[C@]4([H])[C@@]([H])3CC[C@@]5(C)[C@]([H])4CC[C@@H]5O)([H])C/C([C@H](C)C2)=N/N=C1[C@H](C)C[C@@]6(C)[C@](CC[C@]7([H])[C@@]([H])6CC[C@@]8(C)[C@]([H])7CC[C@@H]8O)([H])C/1
Calusterone	O=C4\C=C3/[C@]([C@H]2CC[C@]1([C@@H](CC[C@@]1(O)C)[C@@H]2[C@@H](C)C3)C)(C)CC4
Enestebol	C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2(C)O)CCC4=C(C(=O)C=C[C@]34C)O
Epitiostanol	CC12CCC3C(C1CCC2O)CCC4C3(CC5C(C4)S5)C
Formebolone	C[C@@]1(CC[C@@H]2[C@@]1(C[C@H]([C@H]3[C@H]2CCC4=CC(=O)C(=C[C@]34C)C=O)O)C)O
Hydroxystenozole	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C)O)CCC4=CC5=C(C[C@]34C)C=NN5
Mebolazine	C[C@@]23[C@](CC[C@]4([H])[C@@]([H])3CC[C@@]5(C)[C@]([H])4CC[C@@](C)5O)([H])C/C([C@H](C)C2)=N/N=C1[C@H](C)C[C@@]6(C)[C@](CC[C@]7([H])[C@@]([H])6CC[C@@]8(C)[C@]([H])7CC[C@@](C)8O)([H])C/1
Mesabolone	C[C@@]12CC[C@H]3[C@H]([C@H]1CC[C@@H]2OC4(CCCCC4)OC)CC[C@@H]5[C@@]3(C=CC(=O)C5)C
Mesabolone	O=C1\C=C/[C@@]5(C)[C@H](C1)CC[C@@H]4[C@@H]5CC[C@@]3(C)[C@H]4CC[C@@H]3OC2(OC)CCCCC2
Oxymesterone	C[C@]12CCC(=O)C(=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@]4(C)O)C)O
Roxibolone	C[C@@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)C(=C[C@]34C)C(=O)O)O)C)O
Silandrone	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O[Si](C)(C)C)CCC4=CC(=O)CC[C@]34C
Stenbolone	CC1=C[C@]2([C@@H](CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4O)C)CC1=O)C
Tiomesterone	CC(=O)S[C@@H]1CC2=CC(=O)C[C@@H]([C@@]2([C@@H]3[C@@H]1[C@@H]4CC[C@]([C@]4(CC3)C)(C)O)C)SC(=O)C
Bolenol	CC[C@@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@H]3CCCC4)C)O
Norclostebol	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C(C(=O)CC[C@H]34)Cl
Normethandrone	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C)O)CCC4=CC(=O)CC[C@H]34
Propetandrol	CCC(=O)O[C@H]1CC[C@@H]2[C@H]3CC[C@]4([C@H]([C@@H]3CCC2=C1)CC[C@]4(CC)O)C
Boldione	O=C\1\C=C/[C@]3(/C(=C/1)CC[C@H]4[C@@H]2CCC(=O)[C@]2(CC[C@H]34)C)C
Panaxytriol	CCCCCCC[C@@H]([C@H](CC#CC#C[C@@H](C=C)O)O)O
JNJ-7925476	C#CC1=CC=C(C=C1)[C@@H]2CN3CCC[C@@H]3C4=CC=CC=C24
Wieland-Gumlich aldehyde	C1CN2C/C(=C/CO)/[C@@H]3C[C@H]2[C@@]14[C@H]([C@@H]3C=O)NC5=CC=CC=C45
Dodecanedioic acid	O=C(O)CCCCCCCCCCC(=O)O
Trichotomine	C1[C@H](N2C(=C/C(=C\3/C=C4C5=C(C[C@H](N4C3=O)C(=O)O)C6=CC=CC=C6N5)/C2=O)C7=C1C8=CC=CC=C8N7)C(=O)O
Bromochlorofluoroiodomethane	FC(Cl)(Br)I
Para-Chlorophenylpiperazine	Clc1ccc(cc1)N2CCNCC2
Nitrosonium tetrafluoroborate	[B-](F)(F)(F)F.N#[O+]
CP-809101	C2CNCCN2c(n3)cncc3OCc(c1)cccc1Cl
Sazetidine A	OCCCCC#Cc1cc(cnc1)OCC2CCN2
L-765,314	CC(C)(C)NC(=O)[C@@H]1CN(CCN1C(=O)OCc2ccccc2)c3nc4cc(c(cc4c(n3)N)OC)OC
Big gastrin	CC(C)CC(C(=O)NCC(=O)NCC(=O)NC(CCC(=O)N)C(=O)NCC(=O)N1CCCC1C(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NC(C)C(=O)NC(CC(=O)O)C(=O)NCC(=O)NCC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)N)C(=O)NCC(=O)N2CCCC2C(=O)NCC(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NCC(=O)NC(C)C(=O)NCC(=O)NCC(=O)NC(Cc3c[nH]c4c3cccc4)C(=O)NC(CCSC)C(=O)NC(CC(=O)O)C(=O)NC(Cc5ccccc5)C(=O)N)NC(=O)C6CCC(=O)N6
Minigastrin	C[C@@H](C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)NCC(=O)N[C@@H](Cc2c[nH]c3c2cccc3)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc4ccccc4)C(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)N
Little gastrin I	C[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)NCC(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC5=CNC6=CC=CC=C65)NC(=O)[C@@H]7CCCN7C(=O)CNC(=O)[C@@H]8CCC(=O)N8
2,4-Diaminopyrimidine	n1c(N)ccnc1N
4,5-Diaminopyrimidine	n1cc(N)c(nc1)N
Chlorproguanil	Clc1ccc(NC(=N/C(=N/C(C)C)N)N)cc1Cl
Pyronaridine	Clc1ccc6c(c1)nc2ccc(OC)nc2c6Nc5cc(CN3CCCC3)c(O)c(CN4CCCC4)c5
Piperaquine	C1CN(CCN1CCCN2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl)C5=C6C=CC(=CC6=NC=C5)Cl
Proflazepam	C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3F)CC(CO)O
Nitrazepate	[O-][N+](C1=CC2=C(C=C1)NC(C(C(O)=O)N=C2C3=CC=CC=C3)=O)=O
Ethyl carfluzepate	CCOC(=O)C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3F)C(=O)NC
Ethyl dirazepate	CCOC(=O)C1C(=O)NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl
Ciclotizolam	Clc5ccccc5C/2=N/Cc1nnc(n1c3sc(Br)cc\23)C4CCCCC4
Zomebazam	O=C1N(c2c(N(C(=O)C1)C)n(nc2C)C)c3ccccc3
Galnon	Cc3cc(=O)oc6cc(ccc36)NC(=O)C(CCCCN)NC(=O)C(CC5CCCCC5)NC(=O)OCC1c2ccccc2-c4c1cccc4
Ethyldienolone	CC[C@@]1(CC[C@@H]2[C@@H]1CCC3=C4CCC(=O)C=C4CC[C@@H]23)O
Androisoxazole	O[C@@]5(C)CC[C@H]4[C@H]3[C@@H]([C@]2(Cc1c(noc1)C[C@@H]2CC3)C)CC[C@@]45C
Dexanabinol	Oc2cc(cc1OC([C@H]3C/C=C(\C[C@@H]3c12)CO)(C)C)C(C)(C)CCCCCC
Vitexin	O=C2\C=C(/Oc1c(c(O)cc(O)c12)[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)CO)c4ccc(O)cc4
Properties of water	O
RTI-274	c4cc1OCOc1cc4OCC2C(c3ccc(F)cc3)CC5NC2CC5
1,4-Dichlorobut-2-ene	ClC/C=C/CCl
1,4-Dichlorobut-2-ene	ClCC=CCCl
Scutellarein	C13=C(OC(=CC1=O)C2=CC=C(O)C=C2)C=C(O)C(=C3O)O
Calcium bromate	[Ca+2].[O-]Br(=O)=O.[O-]Br(=O)=O
Wogonin	COC1=C(C=C(C2=C1OC(=CC2=O)C3=CC=CC=C3)O)O
Bacillithiol	C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H](CC(=O)O)C(=O)O)NC(=O)[C@H](CS)N)O)O)O
Oroxindin	COc1c(cc(c2c1oc(cc2=O)c3ccccc3)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O
Oroxylin A	COC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC=CC=C3)O
WAY-213,613	C1=CC(=CC=C1NC(=O)C[C@@H](C(=O)O)N)OC2=CC(=C(C=C2Br)F)F
Isoorientin	C1=CC(=C(C=C1C2=CC(=O)C3=C(C(=C(C=C3O2)O)C4C(C(C(C(O4)CO)O)O)O)O)O)O
Isovitexin	C1=CC(=CC=C1C2=CC(=O)C3=C(C(=C(C=C3O2)O)C4C(C(C(C(O4)CO)O)O)O)O)O
Apiin	O=C\4c5c(O)cc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@@H]1OC[C@](O)(CO)[C@H]1O)cc5O/C(c3ccc(O)cc3)=C/4
Apigetrin	O=C\3c4c(O)cc(O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)cc4O/C(c2ccc(O)cc2)=C/3
Scutellarin	O=C3\C=C(/Oc2cc(O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O)c(O)c(O)c23)c4ccc(O)cc4
Oxycholesterol	C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@@H]4[C@]5([C@@]3(CC[C@@H](C5)O)C)O4)C
Syntin	CC1(C2CC2)C(C3CC3)C1
6-Hydroxyflavone	O=C\1c3c(O/C(=C/1)c2ccccc2)ccc(O)c3
Fisetin	O=C1c3c(O/C(=C1/O)c2ccc(O)c(O)c2)cc(O)cc3
Galangin	O=C1c3c(O/C(=C1/O)c2ccccc2)cc(O)cc3O
Kaempferide	COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
Isorhamnetin	COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
Tamarixetin	COC1=CC=C(C=C1O)C1=C(O)C(=O)C2=C(O1)C=C(O)C=C2O
Rhamnazin	COC1=CC(=C2C(=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)OC)O
Morin (flavonol)	O=C1c3c(O/C(=C1/O)c2ccc(O)cc2O)cc(O)cc3O
Natsudaidain	COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)O)OC
Pachypodol	COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC(=C(C=C3)O)OC)O
Isoquercetin	C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O
Rhamnetin	COC1=CC(=C2C(=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)O)O
Astragalin	O=C2C(\O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)=C(/Oc3cc(O)cc(O)c23)c4ccc(O)cc4
Trifolin	C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O
Kaempferitrin	CC1C(C(C(C(O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)OC4C(C(C(C(O4)C)O)O)O)C5=CC=C(C=C5)O)O)O)O)O
Myricitrin	CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C(=C4)O)O)O)O)O)O
Robinin	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O[C@H]5[C@@H]([C@@H]([C@H]([C@@H](O5)C)O)O)O)C6=CC=C(C=C6)O)O)O)O)O)O)O
Spiraeoside	c1cc(c(cc1c2c(c(=O)c3c(cc(cc3o2)O)O)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Xanthorhamnin	CC1C(C(C(C(O1)OC2C(C(OC(C2O)OCC3C(C(C(C(O3)OC4=C(OC5=CC(=CC(=C5C4=O)O)OC)C6=CC(=C(C=C6)O)O)O)O)O)C)O)O)O)O
Diosmetin	COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
Nobiletin	c1c(OC)c(OC)ccc1C2=CC(=O)c3c(OC)c(OC)c(OC)c(OC)c3O2
Techtochrysin	COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O
Rhoifolin	O=C\4c5c(O)cc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@@H]1O[C@H]([C@H](O)[C@@H](O)[C@H]1O)C)cc5O/C(c3ccc(O)cc3)=C/4
Neohesperidose	O([C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O)[C@@H]2O[C@H]([C@H](O)[C@@H](O)[C@H]2O)C
Tetronal	CCC(CC)(S(=O)(=O)CC)S(=O)(=O)CC
Daidzin	c1cc(ccc1c2coc3cc(ccc3c2=O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O
Daidzin	O=C3c4ccc(OC1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)cc4O/C=C3/c2ccc(O)cc2
Biochanin A	O=C\1c3c(O/C=C/1c2ccc(OC)cc2)cc(O)cc3O
DS-1 (drug)	s4cccc4-c2nc1c(Br)cc(Br)cn1c2NC(=O)c(cc3)ccc3Cl
3,3-Diethyl-2-pyrrolidinone	CCC1(CC)CCNC1=O
Formononetin	O=C\1c3c(O/C=C/1c2ccc(OC)cc2)cc(O)cc3
Puerarin	C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3C4C(C(C(C(O4)CO)O)O)O)O)O
Puerarin	O=C2c3c(O/C=C2/c1ccc(O)cc1)c(c(O)cc3)[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)CO
Genistin	O=C3c4c(O)cc(O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)cc4O/C=C3/c2ccc(O)cc2
Ononin	COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O
Ononin	COc1ccc(cc1)c2coc3cc(ccc3c2=O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Europinidin	Oc1cc2c(OC)cc(O)cc2[o+]c1c3cc(OC)c(O)c(O)c3
Apigeninidin	[Cl-].Oc1ccc(cc1)c3[o+]c2cc(O)cc(O)c2cc3
Luteolinidin	C1=CC(=C(C=C1C2=[O+]C3=CC(=CC(=C3C=C2)O)O)O)O
Capensinidin	Oc1cc2c(OC)cc(O)cc2[o+]c1c3cc(OC)c(O)c(OC)c3
Diosmetinidin	COC1=C(C=C(C=C1)C2=[O+]C3=CC(=CC(=C3C=C2)O)O)O.[Cl-]
Caesium sulfate	[Cs+].[Cs+].[O-]S([O-])(=O)=O
SCH-5472	OC(CCCN1C)C1C(C2=CC=CC=C2)C3=CC=CC=C3
Fisetinidin	C1=CC(=CC2=[O+]C(=C(C=C21)O)C3=CC(=C(C=C3)O)O)O.[Cl-]
Prodelphinidin B3	C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C(=C5)O)O)O)O)O)O)C6=CC(=C(C(=C6))O)O)O
Prodelphinidin B9	c1c(cc(c(c1O)O)O)[C@@H]2[C@@H](Cc3c(cc(c(c3O2)[C@@H]4c5c(cc(cc5O[C@@H]([C@@H]4O)c6cc(c(c(c6)O)O)O)O)O)O)O)O
Prodelphinidin C2	C1[C@@H]([C@H](OC2=C1C(=CC(=C2[C@H]3[C@@H]([C@H](OC4=C(C(=CC(=C34)O)O)[C@H]5[C@@H]([C@H](OC6=CC(=CC(=C56)O)O)C7=CC(=C(C(=C7)O)O)O)O)C8=CC(=C(C(=C8)O)O)O)O)O)O)C9=CC(=C(C=C9)O)O)O
Columnidin	C1=CC(=C(C=C1C2=[O+]C3=C(C=C2)C(=CC(=C3O)O)O)O)O
Guibourtinidin	C1=CC(=CC=C1C2=C(C=C3C=CC(=CC3=[O+]2)O)O)O
Tabtoxin	O=C(O)[C@@H](NC(=O)[C@@H](N)CC[C@@]1(O)C(=O)NC1)[C@H](O)C
Enzastaurin	O=C3C(\c2c1ccccc1n(c2)C)=C(/C(=O)N3)c5c4ccccc4n(c5)C7CCN(Cc6ncccc6)CC7
Sodium selenide	[Na+].[Na+].[Se-2]
Taxifolin	OC1=C(C([C@H](O)[C@@H](C2=CC(O)=C(O)C=C2)O3)=O)C3=CC(O)=C1
Aromadendrin	C1=CC(=CC=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
Tabtoxinine β-lactam	C1[C@](C(=O)N1)(CC[C@@H](C(=O)O)N)O
Trinitromethane	C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Trinitromethane	C(=[N+]([O-])[O-])([N+](=O)[O-])[N+](=O)[O-]
Propargite	O=S(OCC#C)OC2CCCCC2Oc1ccc(cc1)C(C)(C)C
1,2-Butanediol	OCC(O)CC
Trifluorooxonium	F[O+](F)F
Astilbin	O=C3c4c(O)cc(O)cc4O[C@H](c1ccc(O)c(O)c1)[C@H]3O[C@@H]2O[C@H]([C@H](O)[C@@H](O)[C@H]2O)C
Smitilbin	Cc1cc(c2c(c1)O[C@@H]([C@@H](C2=O)O[C@H]3[C@@H]([C@@H]([C@H]([C@@H](O3)C)O)O)O)c4cc(cc(c4)O)O)C
Xeractinol	c1c(cc(cc1O)O)[C@@H]2[C@H](C(=O)c3c(cc(c(c3O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O2)O
Hyperoside	c1cc(c(cc1c2c(c(=O)c3c(cc(cc3o2)O)O)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)O)O
Ampelopsin	Oc1cc(cc(O)c1O)[C@@H]3Oc2cc(O)cc(O)c2C(=O)[C@H]3O
Fustin	C1=CC(=C(C=C1[C@@H]2[C@H](C(=O)C3=C(O2)C=C(C=C3)O)O)O)O
Butin (molecule)	O=C2c3c(O[C@H](c1ccc(O)c(O)c1)C2)cc(O)cc3
Butin (molecule)	C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC(=C(C=C3)O)OC1[C@H](OC2=C(C1=O)C=CC(=C2)O)C3=CC(=C(C=C3)O)O
Dihydromorin	C1=CC(=C(C=C1O)O)[C@@H]2[C@H](C(=O)C3=C(C=C(C=C3O2)O)O)O
Solasodine	O[C@@H]6C/C5=C/C[C@@H]1[C@H](CC[C@]3([C@H]1C[C@@H]4O[C@@]2(NC[C@H](C)CC2)[C@H]([C@H]34)C)C)[C@@]5(C)CC6
Dihydrogossypetin	C1=CC(=C(C=C1C2C(C(=O)C3=C(O2)C(=C(C=C3O)O)O)O)O)OC1=CC(=C(C=C1[C@@H]2C(C(=O)C3=C(O2)C(=C(C=C3O)O)O)O)O)O
Dihydrokaempferide	COc1ccc(cc1)[C@@H]2[C@H](C(=O)c3c(cc(cc3O2)O)O)O
Garbanzol	O=C2c3c(O[C@H](c1ccc(O)cc1)[C@H]2O)cc(O)cc3
Phellamurin	CC(=CCC1=C(C=C(C2=C1O[C@@H]([C@H](C2=O)O)C3=CC=C(C=C3)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C
Amurensin (flavonol)	CC(C)(CCC1=C(C=C(C2=C1OC(=C(C2=O)O)C3=CC=C(C=C3)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O
Isoprenol	OCCC(=C)C
Solasonine	C[C@@H]1CC[C@@]2(NC1)O[C@H]3C[C@H]4[C@@H]5CC=C6C[C@H](CC[C@]6(C)[C@H]5CC[C@]4(C)[C@H]3[C@@H]2C)O[C@@H]7O[C@H](CO)[C@H](O)[C@H](O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O)[C@H]7O[C@@H]9O[C@@H](C)[C@H](O)[C@@H](O)[C@H]9O
Hirsutidin	Oc1cc2c(O)cc(OC)cc2[o+]c1c3cc(OC)c(O)c(OC)c3
2,4-Dinitrochlorobenzene	c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])Cl
Tricetinidin	C1=CC(=[O+]C2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O.[Cl-]
Solamargine	O([C@H]8[C@H](O[C@@H]5C/C4=C/C[C@H]3[C@@H]6C[C@@H]2O[C@@]1(NC[C@H](C)CC1)[C@@H](C)[C@@H]2[C@@]6(C)CC[C@@H]3[C@@]4(C)CC5)O[C@H](CO)[C@@H](O[C@@H]7O[C@@H](C)[C@H](O)[C@@H](O)[C@H]7O)[C@@H]8O)[C@@H]9O[C@H]([C@H](O)[C@@H](O)[C@H]9O)C
Chaconine	O([C@H]8[C@H](O[C@@H]4C/C3=C/C[C@H]2[C@@H]5C[C@@H]1N6[C@@H]([C@@H](C)[C@@H]1[C@@]5(C)CC[C@@H]2[C@@]3(C)CC4)CC[C@H](C)C6)O[C@H](CO)[C@@H](O[C@@H]7O[C@@H](C)[C@H](O)[C@@H](O)[C@H]7O)[C@@H]8O)[C@@H]9O[C@H]([C@H](O)[C@@H](O)[C@H]9O)C
Thelephoric acid	c1c2c(cc(c1O)O)oc3c2C(=O)c4c(c5cc(c(cc5o4)O)O)C3=O
L-Glucose	O[C@@H]1[C@@H](O)[C@@H](OC(O)[C@H]1O)CO
Leucoanthocyanidin	C1=CC=C(C=C1)C2C(C(C3=CC=CC=C3O2)O)O
Leucocyanidin	C1=CC(=C(C=C1[C@@H]2[C@H]([C@H](C3=C(C=C(C=C3O2)O)O)O)O)O)O
Leucopelargonidin	c1cc(ccc1[C@@H]2[C@H]([C@H](c3c(cc(cc3O2)O)O)O)O)O
Leucopeonidin	OC1C(O)C2C(C=C(O)C=C2O)OC1c(cc3OC)ccc3O
Lenvatinib	C4CC4NC(=O)Nc3ccc(cc3Cl)Oc1ccnc(cc2OC)c1cc2C(=O)N
S-17092	O=C(N1CCCC1)[C@H]4N(C(=O)[C@H]3[C@H](c2ccc(F)cc2)C3)[C@H]5CCCC[C@H]5C4
Caftaric acid	O=C(O)[C@H](O)[C@@H](OC(=O)\C=C\c1cc(O)c(O)cc1)C(=O)O
Melacacidin	Oc1ccc(cc1O)[C@H]3Oc2c(O)c(O)ccc2[C@@H](O)[C@H]3O
Leucodelphinidin	C1=C(C=C(C(=C1O)O)O)C2C(C(C3=C(C=C(C=C3O2)O)O)O)O
Dimethyldioctadecylammonium bromide	CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Br-]
Furfurylamine	o1c(ccc1)CN
Progoitrin	OC[C@H]1O[C@@H](SC(C[C@@H](O)C=C)=NOS(O)(=O)=O)[C@H](O)[C@@H](O)[C@@H]1O
Zirconium(IV) sulfate	[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Zr+4]
Pipermethystine	O=C(N1C(=O)\C=C/[C@H](OC(=O)C)C1)CCc2ccccc2
Dihydrokavain	COC1=CC(=O)OC(C1)CCC2=CC=CC=C2
Yangonin	COC1=CC=C(C=C1)/C=C/C2=CC(=CC(=O)O2)OC
Dihydromethysticin	COC1=CC(=O)OC(C1)CCC2=CC3=C(C=C2)OCO3
Methysticin	COC1=CC(=O)O[C@H](C1)/C=C/C2=CC3=C(C=C2)OCO3
Flavokavain A	O=C(C2=C(O)C=C(OC)C=C2OC)/C=C/C1=CC=C(OC)C=C1
Flavokavain C	O=C(C2=C(O)C=C(OC)C=C2OC)/C=C/C1=CC=C(O)C=C1
Flavokavain B	O=C(C2=C(O)C=C(OC)C=C2OC)/C=C/C1=CC=CC=C1
Bis(pinacolato)diboron	B1(OC(C(O1)(C)C)(C)C)B2OC(C(O2)(C)C)(C)C
Cynaroside	C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O
Zilpaterol	CC(C)N[C@@H]1CCN2C3=C([C@H]1O)C=CC=C3NC2=O
2-Aminotetralin	C1CC2=CC=CC=C2CC1N
Ilepcimide	C1CCN(CC1)C(=O)/C=C/C2=CC3=C(C=C2)OCO3
SQ109	CC(=CCC/C(=C/CNCCN[C@@H]1C2CC3CC(C2)CC1C3)/C)C
Ambroxide	CC1(CCC[C@]2([C@H]1CC[C@@]3([C@@H]2CCO3)C)C)C
Primulin (anthocyanin)	COc1cc(cc(c1O)OC)c2c(cc3c(cc(cc3[o+]2)O)O)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O
KP-1461	CCCCCCCOC(=O)NC1=NCN(C(=O)N1)[C@H]2C[C@@H]([C@H](O2)CO)O
Oenin	COC1=CC(=CC(=C1O)OC)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)OC4C(C(C(C(O4)CO)O)O)O
Procyanidin C2	Oc8ccc(cc8O)C(C1O)Oc7cc(O)cc(O)c7C1c3c(O)cc(O)c(c3OC(C5O)c(cc2O)ccc2O)C5c4c6OC(c(cc9O)ccc9O)C(O)Cc6c(O)cc4O
Procyanidin B2	O[C@@H]1Cc2c(O)cc(O)c([C@@H]3[C@@H](O)[C@H](Oc4cc(O)cc(O)c34)c3ccc(O)c(O)c3)c2O[C@@H]1c1ccc(O)c(O)c1
Antirrhinin	[Cl-].O(C[C@H]4O[C@@H](Oc2cc3c(O)cc(O)cc3[o+]c2c1ccc(O)c(O)c1)[C@H](O)[C@@H](O)[C@@H]4O)[C@@H]5O[C@H]([C@H](O)[C@@H](O)[C@H]5O)C
Carbapenam	O=C1N2C(C1)CCC2
Chrysanthemin	[Cl-].O(c1c([o+]c2c(c1)c(O)cc(O)c2)c3ccc(O)c(O)c3)[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)CO
RTI-353	CCC1=C(C=C(C=C1)[C@H]2C[C@@H]3CC[C@H]([C@H]2C(=O)OC)N3)I
Desmethylcitalopram	CNCCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F
Desmethylsertraline	Clc1ccc(cc1Cl)[C@H]3c2c(cccc2)[C@@H](N)CC3
4-Methylamphetamine	NC(Cc1ccc(cc1)C)C
Mephedrine	c1cc(C)ccc1CC(C)NC
Para-Bromoamphetamine	Brc1ccc(cc1)CC(N)C
Para-Iodoamphetamine	CC(CC1=CC=C(C=C1)I)N
Actarit	O=C(O)Cc1ccc(cc1)NC(=O)C
Pyrrolidine dithiocarbamate	C1CCN(C1)C(=S)S
Myrtillin	C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)OC4C(C(C(C(O4)CO)O)O)O.[Cl-]
Sambubiose	C1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2O)CO)O)O)O)O)O
Tulipanin	O(C[C@H]4O[C@@H](Oc2cc3c(O)cc(O)cc3[o+]c2c1cc(O)c(O)c(O)c1)[C@H](O)[C@@H](O)[C@@H]4O)[C@@H]5O[C@H]([C@H](O)[C@@H](O)[C@H]5O)C
Cythioate	COP(=S)(OC)OC1=CC=C(C=C1)S(N)(=O)=O
Α-Methyldopamine	Oc1ccc(cc1O)CC(N)C
Isosakuranetin	COC1=CC=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)O)O
Poncirin	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC3=CC(=C4C(=O)C[C@H](OC4=C3)C5=CC=C(C=C5)OC)O)CO)O)O)O)O)O
8-Bromoguanosine 3',5'-cyclic monophosphate	O=C4/N=C(/N)Nc1c4nc(Br)n1[C@@H]2O[C@@H]3COP(=O)(O[C@H]3[C@H]2O)O
Polyozellin	CC(=O)OC1=C(OC(C)=O)C2=C(OC3=CC(O)=C(O)C=C23)C4=C1C5=CC(O)=C(O)C=C5O4
Sakuranetin	COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=C(C=C3)O)O
Asocainol	O(c3cc2c1c(O)c(OC)ccc1CC(N(CCc2cc3)C)CCc4ccccc4)C
3',4'-Methylenedioxy-α-pyrrolidinobutiophenone	CCC(C(=O)C1=CC2=C(C=C1)OCO2)N3CCCC3
Alpha-Pyrrolidinopentiophenone	CCCC(C(C1=CC=CC=C1)=O)N2CCCC2
Naphyrone	CCCC(C(C1=CC2=C(C=C1)C=CC=C2)=O)N3CCCC3
4'-Methyl-α-pyrrolidinobutiophenone	C1CCCN1C(CC)C(=O)c(cc2)ccc2C
4'-Methyl-α-pyrrolidinohexiophenone	c2cc(C)ccc2C(=O)C(CCCC)N1CCCC1
Romidepsin	C/C=C\1/C(=O)N[C@H](C(=O)O[C@H]\2CC(=O)N[C@@H](C(=O)N[C@H](CSSCC/C=C2)C(=O)N1)C(C)C)C(C)C
Alpha-Pyrrolidinobutiophenone	C2CCCN2C(CC)C(=O)c1ccccc1
5-IT	CC(N)Cc2cc1cc[nH]c1cc2
2,3-Methylenedioxyamphetamine	CC(N)Cc2c1OCOc1ccc2
Tetuin	C1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)O)OC4C(C(C(C(O4)CO)O)O)O)O
RTI-352	CN1[C@H]2CC[C@@H]1[C@@H]([C@@](OC)=O)[C@H]([C@@]3=CC=C(I)C=C3)C2
Thiazoline	C1=CSCN1
Thiazoline	C1=NCSC1
Thiazoline	C1CSC=N1
Azaleatin	O=C1c3c(O/C(=C1/O)c2ccc(O)c(O)c2)cc(O)cc3OC
Azalein	CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)OC)O)C4=CC(=C(C=C4)O)O)O)O)O
3-Hydroxyflavone	O=C1c3c(O/C(=C1/O)c2ccccc2)cccc3
Robinose	O(C[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)[C@@H]2O[C@H]([C@H](O)[C@@H](O)[C@H]2O)C
Chromium(III) nicotinate	[Cr+3].[O-]C(=O)c1cccnc1.[O-]C(=O)c1cccnc1.[O-]C(=O)c1cccnc1
Fuscin	CC1C2=C(C(=O)C3=C(C2=CC(=O)O1)CCC(O3)(C)C)O
Pyrimidinylpiperazine	n1cccnc1N2CCNCC2
3-Methylamphetamine	c1ccc(C)cc1CC(C)N
3-Fluoroamphetamine	Fc1cccc(c1)CC(C)N
2-Fluoroamphetamine	CC(CC1=CC=CC=C1F)N
9-Nor-9β-hydroxyhexahydrocannabinol	CCCCCc1cc(c2c(c1)OC([C@H]3[C@H]2C[C@@H](CC3)O)(C)C)O
3-Methoxyamphetamine	NC(C)CC1=CC=CC(OC)=C1
3-Methoxymethamphetamine	CNC(C)Cc(c1)cccc1OC
Sakuranin	COC1=CC(=C2C(=O)C[C@H](OC2=C1)C3=CC=C(C=C3)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Irigenin	O=C\1c3c(O)c(OC)c(O)cc3O/C=C/1c2cc(O)c(OC)c(OC)c2
Tectorigenin	COC1=C(C=C2C(=C1O)C(=O)C(=CO2)C3=CC=C(C=C3)O)O
Ψ-Tectorigenin	COC1=C(C=C(C2=C1OC=C(C2=O)C3=CC=C(C=C3)O)O)O
Buphedrone	CNC(CC)C(=O)c1ccccc1
Lodenafil	CCCc1c2c(c(=O)nc([nH]2)c3cc(ccc3OCC)S(=O)(=O)N4CCN(CC4)CCO)n(n1)C
Mirodenafil	CCCc1cn(CC)c2c1[nH]c(nc2=O)c1c(OCCC)ccc(c1)S(=O)(=O)N1CCN(CC1)CCO
Iridin	COC1=CC(=CC(=C1OC)O)C2=COC3=CC(=C(C(=C3C2=O)O)OC)OC4C(C(C(C(O4)CO)O)O)O
Tectoridin	COC1=C(C=C2C(=C1O)C(=O)C(=CO2)C3=CC=C(C=C3)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Wighteone	CC(=CCC1=C(C=C2C(=C1O)C(=O)C(=CO2)C3=CC=C(C=C3)O)O)C
L-AP4	C(CP(=O)(O)O)[C@@H](C(=O)O)N
DCPG	O=C(O)[C@@H](N)c1cc(c(C(=O)O)cc1)C(=O)O
Iniparib	c1cc(c(cc1C(=O)N)[N+](=O)[O-])I
25B-NBOMe	COC1=CC=CC=C1CNCCC2=CC(=C(C=C2OC)Br)OC
RTI-371	CC1=CC=C(C=C1)[C@H]2C[C@@H]3CC[C@H]([C@H]2C4=CC(=NO4)C5=CC=C(C=C5)Cl)N3C
Hinokitiol	O=C1/C=C(\C=C/C=C1/O)C(C)C
PF-219,061	CCCN1CCO[C@@H](C1)C2=CC(=CC=C2)O
ABT-670	[O-][n+]1ccccc1C(CC3)CCN3CNC(=O)c(c2)cccc2C
Tecovirimat	FC(F)(F)c1ccc(cc1)C(=O)NN1C(=O)C2C(C3C=CC2C2CC32)C1=O
2-Diphenylmethylpyrrolidine	c1cc(ccc1)C(c2ccccc2)C3NCCC3
Isosaccharinic acid	OC[C@@H](O)C[C@@](CO)(O)C(O)=O
Coelenteramide	C1=CC=C(C=C1)CC2=NC(=CN=C2NC(=O)CC3=CC=C(C=C3)O)C4=CC=C(C=C4)O
Coelenteramine	C1=CC=C(C=C1)CC2=NC(=CN=C2N)C3=CC=C(C=C3)O
Regorafenib	CNC(=O)c1cc(ccn1)Oc2ccc(c(c2)F)NC(=O)Nc3ccc(c(c3)C(F)(F)F)Cl
8-OH-PBZI	CCCN1CC[C@H]2[C@@H]1CCC3=C2C=C(C=C3)O
2-OH-NPA	c4c3c2c(cc4O)-c1c(ccc(O)c1O)CC2N(CC3)CCC
Sodium silox	[Na+].CC(C)(C)[Si]([O-])(C(C)(C)C)C(C)(C)C
JZ-IV-10	Clc1ccc(cc1)[C@H]2CCN(C)C[C@@H]2CSCC(=O)NC(C)C
PD-128,907	c23cc(O)ccc3OCC1C2OCCN1CCC
2-Aminopyridine	c1ccnc(c1)N
3-Aminopyridine	C1=CC(=CN=C1)N
Deuterated dichloromethane	[2H]C([2H])(Cl)Cl
Jacobsen's catalyst	CC(C)(C)c1cc2/C=[N+]5/[C@H]4CCCC[C@@H]4/[N+]6=C/c3cc(cc(c3O[Mn-2]56(Cl)Oc2c(c1)C(C)(C)C)C(C)(C)C)C(C)(C)C
Sapienic acid	O=C(O)CCCC\C=C/CCCCCCCCC
Dyspropterin	CC(=O)C(=O)C1CNC2=C(N1)C(=O)N=C(N)N2
7,8-Dihydroneopterin triphosphate	O=P(O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C/1=N/C=2C(=O)\N=C(/NC=2NC\1)N
Mocetinostat	C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC3=NC=CC(=N3)C4=CN=CC=C4
Entinostat	C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)OCC3=CN=CC=C3
Disuccinimidyl suberate	C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O
Protopine	c15cc3OCOc3cc5CCN(C)Cc2c(CC1=O)ccc4c2OCO4
Thiopyrylium	[s+]1ccccc1
2-Phenylethyl bromide	BrCCc1ccccc1
Dimethoxymethamphetamine	COc1cc(CC(C)NC)ccc1OC
N-Methylconiine	CCCC1CCCCN1C
Conhydrine	O[C@H](CC)[C@H]1NCCCC1
H-89	c1cc2cnccc2c(c1)S(=O)(=O)NCCNC/C=C/c3ccc(cc3)Br
1,5-Anhydroglucitol	C1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Divaplon	CCC1=C(N2C=C(N=C2N=C1OC)C(=O)C3=CC=CC=C3)C
Mycena sanguinolenta	c1c2c3c([nH]1)C(=O)C4=NCN[C@@H]5C4=C3N(CC5)C(C2)C(=O)O
Procyanidin B1	O[C@H]1Cc2c(O)cc(O)c([C@@H]3[C@@H](O)[C@H](Oc4cc(O)cc(O)c34)c3ccc(O)c(O)c3)c2O[C@@H]1c1ccc(O)c(O)c1
Procyanidin B3	O[C@H]1Cc2c(O)cc(O)c([C@H]3[C@H](O)[C@H](Oc4cc(O)cc(O)c34)c3ccc(O)c(O)c3)c2O[C@@H]1c1ccc(O)c(O)c1
Procyanidin B4	O[C@@H]1Cc2c(O)cc(O)c([C@H]3[C@H](O)[C@H](Oc4cc(O)cc(O)c34)c3ccc(O)c(O)c3)c2O[C@@H]1c1ccc(O)c(O)c1
Procyanidin B5	O[C@@H]1Cc2c(O[C@@H]1c1ccc(O)c(O)c1)cc(O)c([C@@H]1[C@@H](O)[C@H](Oc3cc(O)cc(O)c13)c1ccc(O)c(O)c1)c2O
Procyanidin B6	Oc1ccc(cc1O)[C@H]5Oc6cc(O)c([C@@H]3c2c(cc(O)cc2O)O[C@@H]([C@H]3O)c4ccc(O)c(O)c4)c(O)c6C[C@@H]5O
Procyanidin B8	O[C@@H]1Cc2c(O[C@@H]1c1ccc(O)c(O)c1)cc(O)c([C@H]1[C@H](O)[C@H](Oc3cc(O)cc(O)c13)c1ccc(O)c(O)c1)c2O
Procyanidin A1	O[C@@H]1[C@@H](C2=C(O[C@H](C3=CC(O)=C(O)C=C3)[C@@H](O)C4)C4=C(O)C=C2O5)C6=C(C=C(O)C=C6O)O[C@]15C7=CC(O)=C(O)C=C7
Procyanidin A2	C1[C@H]([C@H](OC2=C3[C@@H]4[C@H]([C@@](OC5=CC(=CC(=C45)O)O)(OC3=CC(=C21)O)C6=CC(=C(C=C6)O)O)O)C7=CC(=C(C=C7)O)O)O
Neo-Inositol	O[C@H]1[C@@H](O)[C@H](O)[C@H](O)[C@H](O)[C@H]1O
Muco-Inositol	O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@H]1O
1L-chiro-Inositol	O[C@@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@H]1O
Epi-Inositol	O[C@H]1[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@H]1O
Cis-Inositol	O[C@@H]1[C@H](O)[C@H](O)[C@H](O)[C@H](O)[C@@H]1O
Allo-Inositol	O[C@@H]1[C@H](O)[C@H](O)[C@H](O)[C@@H](O)[C@H]1O
Allo-Inositol	O[C@H]1[C@@H](O)[C@H](O)[C@H](O)C[C@@H]1O
DHSA	CC1=C(C(=C(C=C1)O)O)CCC2C3CCC(=O)C3(CCC2=O)C
Pulchellidin	Oc1cc2c(OC)cc(O)cc2[o+]c1c3cc(O)c(O)c(O)c3
EA-3148	CCN(CC)CCSP(C)(=O)OC1CCCC1
AR-R17779	O=C3O[C@]1(CN2CCC1CC2)CN3
A-84,543	CN1CCC[C@H]1COc2cccnc2
UB-165	c2nc(Cl)ccc2C1=CCCC3CCC1N3
Sunifiram	CCC(=O)N1CCN(CC1)C(=O)c2ccccc2
Unifiram	C2CN1C(=O)CCC1CN2S(=O)(=O)c(cc3)ccc3F
Calphostin C	C[C@H](CC1=C(C(=C2C(=O)C=C(C3=C4C(=CC(=O)C5=C(C(=C(C(=C45)C1=C32)C[C@@H](C)OC(=O)OC6=CC=C(C=C6)O)OC)O)OC)OC)O)OC)OC(=O)C7=CC=CC=C7
Robinetinidol	C1[C@@H]([C@H](OC2=C1C=CC(=C2)O)C3=CC(=C(C(=C3)O)O)O)O
Mexenone	CC1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OC)O
Fisetinidol	Oc(c3)cc(O1)c(c3)CC(O)C1c(c2)cc(O)c(O)c2
Succinaldehyde	O=CCCC=O
Flavan	C1CC2=CC=CC=C2OC1C1=CC=CC=C1
Altinicline	c2ncc(C#C)cc2C1CCCN1C
PNU-120,596	COc1cc(OC)c(Cl)cc1NC(=O)Nc2noc(C)c2
PNU-282,987	C1CN2CCC1[C@H](C2)NC(=O)C3=CC=C(C=C3)Cl
PHA-543,613	C1CN2CCC1[C@H](C2)NC(=O)C3=NC=C4C(=C3)C=CO4
SSR-180,711	c1cc(ccc1OC(=O)N2CCN3CCC2CC3)Br
ABT-202	N[C@@H]1CCN(C2=CC=CN=C2)C1
A-366,833	N#CC1=CN=CC(N2[C@]3([H])CNC[C@]3([H])C2)=C1
TC-2216	N1CCCC1(CC2)CN2c3cnccc3
TC-1698	c2ncccc2C1CCC3CCN1CC3
CAR-301,060	C[C@@H]1[C@@H](C2CCN1CC2)OC(=O)C(C3CCCC3)(C4=CC=CC=C4)O
Phloretin	C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
Pridopidine	CS(C1=CC=CC(C2CCN(CCC)CC2)=C1)(=O)=O
6-O-Methylguanine	COC1=NC(=NC2=C1NC=N2)N
Dihydrochalcone	C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2
Thymectacin	C[C@@H](C(=O)OC)NP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n2cc(c(=O)[nH]c2=O)/C=C/Br)O)Oc3ccccc3
Methyl hydroxychalcone	CC1=CC=CC(=C1)C(=O)C=CC2=CC(=CC=C2)O
Naringenin chalcone	C1=CC(=CC=C1/C=C/C(=O)C2=C(C=C(C=C2O)O)O)O
Leptosidin	COc(c(O)3)c(o1)c(cc3)c(=O)c(=Cc(c2)cc(O)c(O)c2)1
Aureusidin	C1=CC(=C(C=C1C=C2C(=O)C3=C(C=C(C=C3O2)O)O)O)O
Aurone	C1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3O2
Picoplatin	Cc1ccccn1.N.[Cl-].[Cl-].[Pt+2]
Picoplatin	Cl[Pt-2](Cl)([NH3+])[n+]1ccccc1C
Flavan-4-ol	C1C(C2=CC=CC=C2OC1C3=CC=CC=C3)O
Chlorophyll c	CCC1=C(C)/C2=C/c3c(C=C)c(C)c4\C=C5/N=C(C(\C=C\C(O)=O)=C/5C)C5=c6c(C(=O)C5C(=O)OC)c(C)c(=CC1=N\2)n6[Mg]n34
Chlorophyll c	COC(=O)C9C(=O)c6c(C)c3n7c6c9c2c(C=CC(=O)O)c(C)c1cc5n8c(cc4n([Mg]78n12)c(c=3)c(CC)c4c)c(C=C)c5C
Tiotropium bromide	C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(C4=CC=CS4)(C5=CC=CS5)O)C.[Br-]
Tiotropium bromide	C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(C4=CC=CS4)(C5=CC=CS5)O)C
Testosterone undecanoate	CCCCCCCCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C
Apiforol	Oc1ccc(cc1)[C@H]3Oc2cc(O)cc(O)c2C(O)C3
Apiforol	C1C(C2=C(C=C(C=C2OC1C3=CC=C(C=C3)O)O)O)O
Luteoforol	C1C(C2=C(C=C(C=C2OC1C3=CC(=C(C=C3)O)O)O)O)O
Afzelechin	Oc1ccc(cc1)[C@H]3Oc2cc(O)cc(O)c2C[C@H]3O
Afzelechin	C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC=C(C=C3)O)O
Polonium hydride	[PoH2]
Benzyl mercaptan	SCc1ccccc1
Carbon tetroxide	O=C1OOO1
Iodoresiniferatoxin	O=C1C(C)=C[C@@]([C@]1(O)CC(COC(CC2=CC(OC)=C(O)C(I)=C2)=O)=C[C@]([H])3[C@H]4OC5(CC6=CC=CC=C6)O7)([H])[C@@]37[C@H](C)C[C@@]4(O5)C(C)=C
2,3-Dichloro-5,6-dicyano-1,4-benzoquinone	ClC=1C(=O)C(\C#N)=C(\C#N)C(=O)C=1Cl
Ε-Viniferin	C1=CC(=CC=C1C=CC2=CC(=CC3=C2C(C(O3)C4=CC=C(C=C4)O)C5=CC(=CC(=C5)O)O)O)O
Α-Viniferin	Oc1ccc(cc1)C%10Oc2cc(O)cc7c2C%10c8cc(O)cc9OC(c3ccc(O)cc3)C(c5cc(O)cc6OC(c4ccc(O)cc4)C7c56)c89
Α-Viniferin	OC(C=C1)=CC=C1[C@@H]2[C@@H](C3=C4C(O[C@@H](C5=CC=C(O)C=C5)[C@@H]4C6=C([C@@H]7[C@H](C8=CC=C(O)C=C8)O9)C9=CC(O)=C6)=CC(O)=C3)C%10=C7C=C(O)C=C%10O2
Trans-Diptoindonesin B	OC1=CC(/C=C/C2=CC=C(O[C@H](C3=CC=C(O)C=C3)[C@H]4C5=CC(O)=CC6=C5[C@H](C7=CC(O)=CC(O)=C7)[C@@H](C8=CC=C(O)C=C8)O6)C4=C2)=CC(O)=C1
Furanomycin	C[C@H]1C=C[C@@H](O1)[C@@H](C(=O)O)N
E-4031	Cc1cccc(n1)CCN2CCC(CC2)C(=O)c3ccc(cc3)NS(=O)(=O)C
Phorbol 12,13-dibutyrate	CCCC(=O)O[C@@H]1[C@H]([C@]2([C@@H](C=C(C[C@]3([C@H]2C=C(C3=O)C)O)CO)[C@H]4[C@@]1(C4(C)C)OC(=O)CCC)O)C
Bay K8644	CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2C(F)(F)F)C(=O)OC
Binedaline	c1cccc2c1c(cn2N(CCN(C)C)C)c3ccccc3
1-Amino-3-phenylindole	Nn2cc(c1ccccc12)c3ccccc3
Isopimaric acid	[H][C@]12[C@](C)(C(O)=O)CCC[C@]1(C)[C@]3([H])C(C[C@](C=C)(C)CC3)=CC2
Apatinib	N#CC1(c2ccc(NC(=O)c3cccnc3NCc3ccncc3)cc2)CCCC1
Levoglucosan	OC1C2COC(O2)C(O)C1O
4-Chlorophthalic anhydride	Clc1ccc2C(=O)OC(=O)c2c1
3-Chlorophthalic anhydride	Clc1cccc2c1C(=O)OC2=O
5'-Guanylyl imidodiphosphate	C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(NP(=O)(O)O)O)O)O)NC(=NC2=O)N
Valienol	O[C@H]1\C=C(/[C@@H](O)[C@H](O)[C@H]1O)CO
Valienamine	O[C@@H]1\C(=C/[C@H](N)[C@H](O)[C@H]1O)CO
Kobophenol A	Oc1ccc(cc1)[C@@H]4Oc2cc(O)cc(c2[C@H]4c3cc(O)cc(O)c3)[C@H]6c7c(O[C@@H]6c5ccc(O)cc5)cc(O)cc7[C@H]%10[C@H](O[C@H](c8ccc(O)cc8)[C@H]%10c9cc(O)cc(O)c9)c%11ccc(O)cc%11
Carasinol B	Oc1ccc(cc1)[C@@H]4Oc2cc(O)cc(c2[C@H]4c3cc(O)cc(O)c3)[C@H]6c7c(O[C@@H]6c5ccc(O)cc5)cc(O)cc7[C@@H]%10[C@H](c8cc(O)cc(O)c8)[C@H](O[C@H]%10c9ccc(O)cc9)c%11ccc(O)cc%11
Cyclononane	C1CCCCCCCC1
Squalane	CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
Xanthydrol	O2C1=C(C=CC=C1)C(C3=C2C=CC=C3)O
Ceftaroline fosamil	O=C4N3/C(=C(/Sc2nc(c1cc[n+](cc1)C)cs2)CS[C@@H]3[C@@H]4NC(=O)C(=N\OCC)/c5nc(sn5)NP(=O)(O)O)C([O-])=O
Protactinium(IV) oxide	O=[Pa]=O
Tert-Amyl methyl ether	O(C(C)(C)CC)C
Ethanolamine-O-sulfate	C(COS(=O)(=O)O)N
8-Bromoadenosine 3',5'-cyclic monophosphate	Brc2nc1c(ncnc1n2[C@@H]3O[C@@H]4COP(=O)(O[C@H]4[C@H]3O)O)N
P-Dimethylaminocinnamaldehyde	[H]C(=O)C=CC1=CC=C(C=C1)N(C)C
12-Hydroxyeicosatetraenoic acid	O=C(O)CCC\C=C/C/C=C\C=C\[C@@H](O)C\C=C/CCCCC
Misonidazole	COCC(CN1C=CN=C1[N+](=O)[O-])O
Thymidine diphosphate glucose	CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O
Chlordimeform	Clc1cc(C)c(/N=C/N(C)C)cc1
Selligueain A	C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=C5C6C(C(OC7=CC(=CC(=C67)O)O)(OC5=CC(=C34)O)C8=CC=C(C=C8)O)O)C9=CC=C(C=C9)O)O)O)O)C1=CC=C(C=C1)O)O
Pendetide	c1cc(ccc1CC(C(=O)NC(CCCCNC(=O)CN(CCN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)C(=O)O)NC(=O)CN)O
Cytidine diphosphate glucose	C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O
Boldine	CN1CCC2=CC(=C(C3=C2[C@@H]1CC4=CC(=C(C=C43)OC)O)OC)O
Reticuline	CN1CCC2=CC(=C(C=C2[C@@H]1CC3=CC(=C(C=C3)OC)O)O)OC
Umirolimus	CCOCCO[C@@H]1CC[C@H](C[C@H]1OC)C[C@@H](C)[C@@H]2CC(=O)[C@@H](/C=C(/[C@H]([C@H](C(=O)[C@@H](C[C@@H](/C=C/C=C/C=C(/[C@H](C[C@@H]3CC[C@H]([C@@](O3)(C(=O)C(=O)N4CCCC[C@H]4C(=O)O2)O)C)OC)\C)C)C)OC)O)\C)C
Cyclorphan	Oc1ccc4c(c1)[C@@]25[C@H]([C@H](N(CC2)CC3CC3)C4)CCCC5
Sinapaldehyde	COC1=CC(=CC(=C1O)OC)/C=C/C=O
LY-487,379	c3ncccc3CN(S(=O)(=O)CC(F)(F)F)c2ccc(cc2)Oc1ccccc1OC
Fidaxomicin	CC[C@H]1/C=C(/[C@H](C/C=C/C=C(/C(=O)O[C@@H](C/C=C(/C=C(/[C@@H]1O[C@H]2[C@H]([C@H]([C@@H](C(O2)(C)C)OC(=O)C(C)C)O)O)\C)\C)[C@@H](C)O)\CO[C@H]3[C@H]([C@H]([C@@H]([C@H](O3)C)OC(=O)C4=C(C(=C(C(=C4O)Cl)O)Cl)CC)O)OC)O)\C
Coumaroyl-CoA	CC(C)(COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)[C@H](C(=O)NCCC(=O)NCCSC(=O)/C=C/C4=CC=C(C=C4)O)O
Diacetylverrucarol	CC(=O)O[C@@H]1C[C@H]3O[C@@H]4/C=C(/C)CC[C@]4(COC(C)=O)[C@]1(C)[C@@]23CO2
Tiamulin	CCN(CC)CCSCC(=O)O[C@@H]1C[C@@]([C@H]([C@@H]([C@@]23CC[C@H]([C@@]1([C@@H]2C(=O)CC3)C)C)C)O)(C)C=C
Pleuromutilin	C[C@@H]1CC[C@@]23CCC(=O)[C@H]2[C@@]1([C@@H](C[C@@]([C@H]([C@@H]3C)O)(C)C=C)OC(=O)CO)C
Bisphenol A diglycidyl ether	CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
Veliparib	C[C@]3(c2nc1c(C(N)=O)cccc1[nH]2)CCCN3
Epicatechin gallate	O=C(O[C@@H]2Cc3c(O[C@@H]2c1ccc(O)c(O)c1)cc(O)cc3O)c4cc(O)c(O)c(O)c4
Calmagite	Oc3ccc(C)cc3N=Nc2c1ccccc1c(cc2O)S(O)(=O)=O
Perfluorooctanesulfonyl fluoride	C(C(C(C(C(F)(F)S(=O)(=O)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Combretastatin A-1	COC1=C(C(=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)O)O
Ambazone	NC(=S)N\N=C1\C=C/C(=N\NC(N)=N)/C=C1
Palmitoylethanolamide	CCCCCCCCCCCCCCCC(=O)NCCO
Fosbretabulin	O=P(O)(O)Oc1c(OC)ccc(c1)\C=C/c2cc(OC)c(OC)c(OC)c2
Losmapimod	C3CC3NC(=O)c(cc(F)c1C)cc1-c(cc2)ncc2C(=O)NCC(C)(C)C
Naloxonazine	C=CCN1[C@H]2[C@]3([C@]4(C5=C(C2)C=CC(=C5O[C@H]4/C(=N/N=C\6/[C@@H]7OC8=C(C=CC9=C8[C@]72[C@]([C@@H](C9)N(CC2)CC=C)(CC6)O)O)/CC3)O)CC1)O
Olivetol	CCCCCC1=CC(=CC(=C1)O)O
5,7,4'-Trimethoxyflavan	c(C(C3)Oc(c2C3)cc(OC)cc2OC)(c1)ccc(OC)c1
Monomethyl auristatin E	CO[C@H]([C@H](C(N[C@@H]([C@H](C1=CC=CC=C1)O)C)=O)C)[C@@]2([H])N(C(C[C@H]([C@H]([C@H](CC)C)N(C)C([C@H](C(C)C)NC([C@@H](NC)C(C)C)=O)=O)OC)=O)CCC2
Potassium amide	[NH2-].[K+]
Α-Naphthoflavone	O=C\1c4c(O/C(=C/1)c2ccccc2)c3ccccc3cc4
Potassium azide	[N-]=[N+]=[N-].[K+]
Actinidiolide	CC12OC(=O)C=C1C(C)(C)CC=C2
JWH-398	c14ccccc1n(CCCCC)cc4C(=O)c(cc3)c2ccccc2c3Cl
Clerici solution	C(C(=O)[O-])C(=O)OC(=O)[O-].[Tl+].[Tl+]
6-Diazo-5-oxo-L-norleucine	O=C(CC[C@H](N)C(O)=O)\C=[N+]=[N-]
Azocine	N=1\C=C/C=C\C=C/C=1
Azocane	N1CCCCCCC1
4-(γ-Glutamylamino)butanoic acid	NC(CCC(=O)NCCCC(O)=O)C(O)=O
MK-2048	CCN1CC(N2C3=C(C(=O)C2=C1O)C(=O)N(N=C3C(=O)NC)CC4=CC(=C(C=C4)F)Cl)C
Acetylenedicarboxylic acid	O=C(O)C#CC(=O)O
Hydrogenoxalate	C(=O)(C(=O)[O-])O
Potassium hydrogenoxalate	[K+].[O-]C(=O)C(=O)O
Mifamurtide	CCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCCNC(=O)[C@H](C)NC(=O)CC[C@@H](NC(=O)[C@H](C)NC(=O)[C@@H](C)O[C@H]1C(O)[C@@H](CO)O[C@@H](O)[C@@H]1NC(C)=O)C(N)=O)OC(=O)CCCCCCCCCCCCCCC
Quinolizidine	C1CCN2CCCCC2C1
Methanetetracarboxylate	C(=O)(C(C(=O)[O-])(C(=O)[O-])C(=O)[O-])[O-]
Methanetetracarboxylate	C(=O)(C(C(=O)O)(C(=O)O)C(=O)O)O
Kasugamycin	OC(=O)C(=N)N[C@H]2C[C@H](N)[C@@H](O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1O)O[C@@H]2C
Dioxosuccinic acid	C(=O)(C(=O)C(=O)O)C(=O)O
Harmane	CC1=NC=CC2=C1NC3=CC=CC=C23
Ravuconazole	C[C@@H](c1nc(-c2ccc(C#N)cc2)cs1)[C@](O)(Cn1cncn1)c1ccc(F)cc1F
Albaconazole	Fc1ccc(c(F)c1)[C@](O)([C@H](N3\C=N/c2cc(Cl)ccc2C3=O)C)Cn4ncnc4
Yessotoxin	O=S(=O)(O)O[C@H]4C[C@H]5O[C@H]6C[C@H]7O[C@H]8CC[C@]9(O[C@@]%10(C)CC[C@H](C)[C@H]%11O[C@@H]1[C@H](O[C@H]2C[C@H]3O[C@@H](C(=C)\C[C@@H]3O[C@]2(C)[C@@H]1O)[C@](O)(\C=C\C(=C)C\C=C)C)C[C@@H]%11O[C@@H]%10C[C@@H]9O[C@@H]8C[C@@H]7O[C@@H]6C[C@@H]5O[C@]4(C)CCOS(=O)(=O)O)C
Tetramethylbutane	CC(C)(C)C(C)(C)C
1.1.1-Propellane	C1(C2)(C3)C23C1
2.2.2-Propellane	C1C23C(CC2)(CC3)C1
Tetramethylazodicarboxamide	CN(C)C(=O)N=NC(=O)N(C)C
Rucaparib	CNCc1ccc(cc1)c2[nH]c3cc(F)cc4C(=O)NCCc2c34
2,2,4,4-Tetramethyl-3-t-butyl-pentane-3-ol	OC(C(C)(C)C)(C(C)(C)C)C(C)(C)C
Tetra-tert-butylmethane	CC(C)(C)C(C(C)(C)C)(C(C)(C)C)C(C)(C)C
Tetracyclopropylmethane	C1(CC1)C(C2CC2)(C3CC3)C4CC4
Tetra-tert-butylethylene	CC(C)(C)C(=C(C(C)(C)C)C(C)(C)C)C(C)(C)C
Histamine dihydrochloride	C1=C(NC=N1)CCN.Cl.Cl
3-Hydroxybenzaldehyde	O=Cc1cc(O)ccc1
4-Hydroxybenzaldehyde	O=Cc1ccc(O)cc1
Ulipristal acetate	CC(=O)OC4(C(C)=O)CCC3C1CCC2=CC(=O)CCC2=C1C(CC34C)c5ccc(N(C)C)cc5
Triatomic hydrogen	[H]1[H][H]1
Aminocandin	CCCCCCCCOc1ccc(cc1)c2ccc(cc2)C(=O)NC3CC(CNC(=O)[C@@H]4[C@H]([C@H](CN4C(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@@H]5C[C@H](CN5C(=O)[C@@H](NC3=O)[C@@H](C)O)O)[C@@H](Cc6ccccc6)O)CO)C)O)NCCN
Norleucine	CCCCC(N)C(O)=O
Pholedrine	Oc1ccc(cc1)CC(NC)C
L-Deoxyribose	O=CC[C@@H](O)[C@@H](O)CO
L-Deoxyribose	OC[C@@H]1OC(O)C[C@H]1O
Fabomotizole	CCOc3ccc2nc(SCCN1CCOCC1)[nH]c2c3
Ammonium fluorosilicate	F[Si-2](F)(F)(F)(F)F.[NH4+].[NH4+]
Peroxycarbonate	C(=O)([O-])O[O-]
Abnormal cannabidiol	CCCCCC1=CC(=CC(=C1[C@H]2C=C(CC[C@H]2C(=C)C)C)O)O
Scammonin I	O=C(CCCCCCCCC[C@H](CCCCC)O[C@H]1[C@@]2([H])[C@@H](O)[C@H](O)[C@@H](C)O1)O[C@H]([C@](O[C@@H]3O[C@H](C)[C@@H](OC(/C(C)=C/C)=O)[C@H](O)[C@H]3O)([H])[C@H](C)O4)[C@@H](OC([C@H](CC)C)=O)[C@@H]4O[C@@]5([H])[C@H](O2)O[C@H](CO)[C@@H](O)[C@@H]5O
Octadecyltrimethoxysilane	CCCCCCCCCCCCCCCCCC[Si](OC)(OC)OC
Dicarbonate	C(=O)([O-])OC(=O)[O-]
Eupatolin	C[C@@H]1[C@@H]([C@H]([C@H]([C@@H](O1)Oc2c(=O)c3c(cc(c(c3O)OC)OC)oc2c4ccc(c(c4)O)O)O)O)O
Carbonyl bromide	BrC(Br)=O
Basketene	C2=CC5C1C4C3C1C2C3C45
Dibutylamine	CCCCNCCCC
Praseodymium(III) sulfate	[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Pr+3].[Pr+3]
Calcium monophosphide	[Ca][P]
Imiprothrin	O=C(OCN1C(=O)CN(C1=O)CC#C)C2C(\C=C(/C)C)C2(C)C
Gold(I) bromide	Br[Au]
Pyriprole	Clc2cc(C(F)(F)F)cc(Cl)c2-n(nc(C#N)c1SC(F)F)c1NCc3ncccc3
2-Amino-1,2-dihydronaphthalene	c2ccc1c(\C=C/C(N)C1)c2
MDAT	C3Cc1cc2OCOc2cc1CC3N
6-CAT	C1CC2=C(CC1N)C=CC(=C2)Cl
Medronic acid	O=P(O)(O)CP(=O)(O)O
Phenylisobutylamine	CCC(CC1=CC=CC=C1)N
Saflufenacil	CC(C)N(C)S(=O)(=O)NC(=O)C1=CC(=C(C=C1Cl)F)N2C(=O)C=C(N(C2=O)C)C(F)(F)F
2,4,6-Trihydroxyacetophenone	O=C(c1c(O)cc(O)cc1O)C
Terpin	CC1(CCC(CC1)C(C)(C)O)O
Fagopyrin	O=C1C2=C(C3=C(O)C(C4CCCCN4)=C2O)C(C5=C6C(C)=CC(O)=C15)=C7C(C3=C(O)C(C8NCCCC8)=C9O)=C9C(C%10=C7C6=C(C)C=C%10O)=O
Ergosterol peroxide	O[C@@H]2C[C@]\13OO[C@]4(/C=C/1)[C@@H]([C@]3(CC2)C)CC[C@]5(C)[C@@H]([C@@H](/C=C/[C@H](C)C(C)C)C)CC[C@@H]45
Borane dimethylsulfide	[BH3-][S+](C)C
Alniditan	C1CNC(=NC1)NCCCNCC2CCC3=CC=CC=C3O2
Amfecloral	ClC(Cl)(Cl)/C=N/C(Cc1ccccc1)C
2,5-Dimethoxy-4-fluoroamphetamine	CC(Cc1cc(c(cc1OC)F)OC)N
Apocholic acid	C[C@H](CCC(O)=O)[C@@]1([H])CCC2=C3CC[C@]4([H])C[C@H](O)CC[C@]4(C)C3C[C@H](O)[C@@]21C
Dithizone	S=C(/N=N/c1ccccc1)NNc2ccccc2
Toxol	O=C(c2cc1c(O[C@@H](\C(=C)C)[C@@H]1O)cc2)C
Didesmethylcitalopram	c1cc(ccc1[C@]2(c3ccc(cc3CO2)C#N)CCCN)F
Alvameline	n1nn(nc1\C2=C\CCN(C)C2)CC
Milameline	N(/OC)=C\C1=C\CCN(C)C1
Sabcomeline	C2CC1CCN2CC1\C(\C#N)=N\OC
Caffeic acid phenethyl ester	O=C(OCCc1ccccc1)\C=C\c2cc(O)c(O)cc2
Furoin	O=C(c1occc1)C(O)c2occc2
Elephantopin	O=C1C(C[C@H](OC(C(C)=C)=O)[C@@]23[H])=CC(O1)C[C@]4(C)[C@H](O4)[C@@]3([H])OC(C2=C)=O
Proadifen	O=C(OCCN(CC)CC)C(c1ccccc1)(c2ccccc2)CCC
Symmetrical dimethylhydrazine	CNNC
4-Phenyl-1,2,4-triazole-3,5-dione	c1ccc(cc1)N2C(=O)N=NC2=O
Medroxalol	O=C(N)c1cc(ccc1O)C(O)CNC(C)CCc2ccc3OCOc3c2
Metralindole	CN1CCN2C3=C(C=C(C=C3)OC)C4=C2C1=NCC4
ACPD	NC1(CCC(C1)C(O)=O)C(O)=O
BQ-123	CC(C)C[C@H]1C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](C(=O)N1)C(C)C)CC(=O)O)CC3=CNC4=CC=CC=C43
Solasulfone	[Na+].[Na+].[Na+].[Na+].[O-]S(=O)(=O)C(c1ccccc1)CC(Nc2ccc(cc2)S(=O)(=O)c4ccc(NC(S([O-])(=O)=O)CC(c3ccccc3)S([O-])(=O)=O)cc4)S([O-])(=O)=O
Axona	O=C(OCC(OC(=O)CCCCCCC)COC(=O)CCCCCCC)CCCCCCC
Dihydroimidazol-2-ylidene	[C]1NCCN1
Zometapine	Clc3cccc(C/2=N/CC/N=C1/N(N\C(=C1\2)C)C)c3
Levopropylhexedrine	N([C@H](CC1CCCCC1)C)C
6-Nitroquipazine	[O-][N+](=O)c3cc1c(nc(cc1)N2CCNCC2)cc3
Ditophal	CCSC(=O)C1=CC(=CC=C1)C(=O)SCC
Ubenimex	CC(C)C[C@@H](C(=O)O)NC(=O)[C@H]([C@@H](CC1=CC=CC=C1)N)O
Integrasone	O=C1O[C@H](CCCCCC)C2=C1[C@@H](O)[C@@H]3[C@@H](O3)[C@@H]2O
Diphenylhexatriene	C1=CC=C(C=C1)/C=C/C=C/C=C/C2=CC=CC=C2
Telomestatin	CC1=C(C2=NC(C3=NC(C4=NC(C5=NC(C6=NC(C7=NC(C8=N[C@@]9([H])CS8)=CO7)=CO6)=CO5)=CO4)=CO3)=C(C)O2)N=C9O1
Disulfite	[O-][S+2]([O-])([O-])[S+]([O-])[O-]
Chloramben	C1=C(C=C(C(=C1N)Cl)C(=O)O)Cl
Merrilactone A	O=C2OC[C@]3([C@]54OC(=O)C[C@@]51[C@](O[C@H]1[C@@]23C)([C@@H](O)C4)C)C
Cilobamine	Clc1ccc(cc1Cl)[C@@]3(O)[C@H](NC(C)C)C2CCC3CC2
Terphenyl	C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
Aluminium borohydride	[Al+3].[BH4-].[BH4-].[BH4-]
Tert-Butyl bromide	CC(C)(C)Br
Allyl hexanoate	O=C(OCC=C)CCCCC
Tamibarotene	O=C(O)c1ccc(cc1)C(=O)Nc2ccc3c(c2)C(CCC3(C)C)(C)C
Azoxymethane	[O-]/[N+](=N/C)C
Cetyl palmitate	CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC
Totarol	CC(C)C1=C(C=CC2=C1CC[C@@H]3[C@@]2(CCCC3(C)C)C)O
Motexafin lutetium	CC([O-])=O.CCC1=C2[N-]C(/C=C3N=C(/C=N/C4=CC(OCCOCCOCCOC)=C(OCCOCCOCCOC)C=C4/N=C/C(C(C)=C/5CCCO)=[N]([Lu+3])C5=C/2)C(C)=C\3CCCO)=C1CC
2-(1-Hexyloxyethyl)-2-devinyl pyropheophorbide-a	CCCCCCOC(C)C1=C2C=C3C(=C(C(=CC4=NC5=C(CC(=O)C5=C4C)C6=NC(=CC(=C1C)N2)[C@H]([C@@H]6CCC(=O)O)C)N3)CC)C
Carburazepam	ClC1=CC(C(C2=CC=CC=C2)N(CC(N3C)=O)C(N)=O)=C3C=C1
Demoxepam	ClC1=CC2=C(NC(C[N+]([O-])=C2C3=CC=CC=C3)=O)C=C1
Motrazepam	O=C1CN=C(C2=C(N1COC)C=CC(N(=O)=O)=C2)C3=CC=CC=C3
Tuclazepam	CN2c1ccc(Cl)cc1C(=NCC2CO)c3ccccc3Cl
Nortetrazepam	O=C1CN=C(C(C=C(Cl)C=C2)=C2N1)C3=CCCCC3
Endiandric acid C	OC(=O)[C@H]5C2\C=C/C3[C@@H]5CC4[C@H](C\C=C\C=C\c1ccccc1)[C@@H]2[C@@H]34
Butane	CCCC
Radezolid	CC(=O)NC[C@H]1CN(C(=O)O1)c2ccc(c(c2)F)c3ccc(cc3)CNCc4cnn[nH]4
2-Methyl-1-butanol	OCC(C)CC
Pregnenolone sulfate	CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OS(=O)(=O)O)C)C
Binapacryl	O=C(Oc1c(cc(cc1C(C)CC)[N+]([O-])=O)[N+]([O-])=O)\C=C(/C)C
Captafol	ClC(Cl)C(Cl)(Cl)SN1C(=O)[C@H]2C\C=C/C[C@H]2C1=O
Ethynol	OC#C
Cycloprop-2-ene carboxylic acid	C1(C=C1)C(=O)O
Chlorobenzilate	Clc1ccc(cc1)C(O)(c2ccc(Cl)cc2)C(=O)OCC
Chlornaphazine	ClCCN(c2ccc1c(cccc1)c2)CCCl
Synthalin	NC(=N)NCCCCCCCCCCNC(N)=N
Pentachlorobenzene	c1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl
Benzoxepin	c1ccc2c(c1)C=CC=CO2
Benzoxepin	C1=CC2=CC=COC=C2C=C1
Benzoxepin	C1=CC=C2C=COC=CC2=C1
Phosphamidon	CCN(CC)C(=O)/C(=C(\C)/OP(=O)(OC)OC)/Cl
Piperic acid	C1OC2=C(O1)C=C(C=C2)/C=C/C=C/C(=O)O
NS-398	CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2CCCCC2
Daphnin	O=C2\C=C/c3ccc(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)c(O)c3O2
4-Chloromercuribenzoic acid	O=C(O)c1ccc([Hg]Cl)cc1
S-Adenosylmethioninamine	C[S+](CCCN)C[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)O
Aurintricarboxylic acid	O=C(O)\C1=C\C(\C=C/C1=O)=C(/c2ccc(O)c(C(=O)O)c2)c3ccc(O)c(C(=O)O)c3
Ro48-8684	CCCN(CC1=CN=C(C2=C(CN(C(C3=C4C=CC(F)=C3)=O)C)N4C=N2)O1)CCC
ORG-21465	O=S(=O)(OCC(=O)[C@H]5CC[C@@H]1[C@]5(C)CC(=O)[C@H]3[C@H]1CC[C@H]4C[C@H](O)[C@@H](N2CC(OCC2)(C)C)C[C@]34C)C
5-Fluoro-DMT	CN(C)CCC1=CNC2=C1C=C(C=C2)F
Eritoran	CCCCCCCCCCCC(=O)CC(=O)NC1C(C(C(OC1OP(=O)(O)O)COC2C(C(C(C(O2)COC)OP(=O)(O)O)OCCC(CCCCCCC)OC)NC(=O)CCCCCCCCCC=CCCCCCC)O)OCCCCCCCCCC
Cephaeline	CC[C@H]1CN2CCc3cc(c(cc3[C@@H]2C[C@@H]1C[C@@H]4c5cc(c(cc5CCN4)O)OC)OC)OC
ORG-37684	O(c1c(OC)ccc2c1CCC2)[C@H]3CCNC3
Myrcenol	C=CC(=C)CCCC(C)(C)O
Fenclofenac	OC(=O)Cc1ccccc1Oc2ccc(Cl)cc2Cl
Niobium(V) fluoride	F[Nb](F)(F)(F)F
Ethylenetetracarboxylic dianhydride	O=C(C(C(O2)=O)=C1C2=O)OC1=O
Pentazenium	N#[N+][N-][N+]#N
Ethylenetetracarboxylic acid	O=C(O)/C(C(O)=O)=C(C(O)=O)\C(O)=O
1,2-Butylene carbonate	O=C1OCC(O1)CC
Trans-2,3-Butylene carbonate	O=C1O[C@@H](C)[C@@H](O1)C
Cis-2,3-Butylene carbonate	O=C1O[C@@H](C)[C@H](O1)C
Maritimein	C1=CC(=C(C=C1/C=C\2/C(=O)C3=C(O2)C(=C(C=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O
Arsenicin A	[As@@]1(O2)C[As@](O[As@]2C3)O[As@]3C1
Marein	C1=CC(=C(C=C1C=CC(=O)C2=C(C(=C(C=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O)O)O
Selank	NCCCCC(C(=O)N1CCCC1C(=O)NC(C(=O)N2CCCC2C(=O)NCC(=O)N3CCCC3C(=O)O)CCCNC(=N)N)NC(C(C(C)O)N)=O
4-Methyl-α-methyltryptamine	CC(N)Cc2c1c([nH]c2)cccc1C
Pivagabine	CC(C)(C)C(=O)NCCCC(O)=O
Acefylline	O=C2N(c1ncn(c1C(=O)N2C)CC(=O)O)C
Lenperone	C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCCC(=O)C3=CC=C(C=C3)F
Demexiptiline	O(\N=C3/c1ccccc1\C=C/c2c3cccc2)CCNC
Metapramine	CNC1CC2=C(C=CC=C2)N(C)C3=CC=CC=C31
Noxiptiline	O(\N=C2\c1c(cccc1)CCc3c2cccc3)CCN(C)C
Amitriptylinoxide	[O-][N+](C)(C)CC/C=C2/c1c(cccc1)CCc3c2cccc3
Intriptyline	C(#C\C=C3/c1ccccc1\C=C/c2c3cccc2)CN(C)C
Octriptyline	CNCCC=C1C2=CC=CC=C2C3CC3C4=CC=CC=C41
Octamoxin	CCCCCCC(C)NN
Phosphoramidon	O=C(O)[C@@H](NC([C@H](CC(C)C)NP(O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O)(O)=O)=O)CC2=CNC3=C2C=CC=C3
Talopeptin	O=C(O)[C@@H](NC([C@H](CC(C)C)NP(O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@H]1O)(O)=O)=O)CC2=CNC3=C2C=CC=C3
D-Deprenyl	C#CCN([C@H](Cc1ccccc1)C)C
Azepindole	c13c(cc2n1CCCNC2)cccc3
Pagodane	C1C2C3C4CC5C3C1C13C6CC7C8C9CC(C68)C51C49C237
Deacetylasperulosidic acid	O=C(O)C1=CO[C@@H](O[C@]2([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@]3([H])[C@]1([H])[C@@H](O)C=C3CO
Palau'amine	Cl[C@@H]4[C@@]1(NC(=N/[C@H]1O)\N)[C@H]3[C@@]26/N=C(\N[C@H]6n5c(C(=O)N2C[C@@H]3[C@H]4CN)ccc5)N
1,2,3-Tribromopropane	BrCC(Br)CBr
Avitriptan	O=S(=O)(NC)Cc1ccc2c(c1)c(c[nH]2)CCCN4CCN(c3ncncc3OC)CC4
Fluo-4	CC1=CC(OCCOC2=CC(=CC=C2N(CC(O)=O)CC(O)=O)C2=C3C=C(F)C(=O)C=C3OC3=C2C=C(F)C(O)=C3)=C(C=C1)N(CC(O)=O)CC(O)=O
Nitroacetic acid	C(C(=O)O)[N+](=O)[O-]
2-Pentanol	OC(C)CCC
3-Hexanol	CCCC(CC)O
3-Methyl-1-pentanol	OCCC(C)CC
2-Methyl-1-pentanol	OCC(C)CCC
Isohexanol	OCCCC(C)C
2,4,6-Tribromoanisole	COc1c(Br)cc(Br)cc1Br
Methyl chloroformate	O=C(Cl)OC
2,4,6-Tribromophenol	Brc1cc(Br)cc(Br)c1O
Estradiol enantate	CCCCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C3C=CC(=C4)O)C
CGS-12066A	C3CN(C)CCN3c2nc1cc(C(F)(F)F)ccc1n4cccc24
Chebulinic acid	C1=C(C=C(C(=C1O)O)O)C(=O)OCC2C3C(C(C(O2)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C6=C5C(C(C(=O)O3)CC(=O)O)C(C(=O)O6)O)O)O)OC(=O)C7=CC(=C(C(=C7)O)O)O
Microcystin-LR	CC1C(NC(=O)C(NC(=O)C(C(NC(=O)C(NC(=O)C(NC(=O)C(=C)N(C(=O)CCC(NC1=O)C(=O)O)C)C)CC(C)C)C(=O)O)C)CCCN=C(N)N)C=CC(=CC(C)C(CC2=CC=CC=C2)OC)C
Glycine betaine aldehyde	O=CC[N+](C)(C)C
Octahydroxyanthraquinone	OC1=C(O)C(O)=C2C(=O)C3=C(O)C(O)=C(O)C(O)=C3C(=O)C2=C1O
Spinochrome E	OC1=C(O)C(=O)C2=C(C1=O)C(O)=C(O)C(O)=C2O
2-Methyl-2-pentanol	OC(C)(C)CCC
3-Methyl-2-pentanol	OC(C)C(C)CC
4-Methyl-2-pentanol	OC(C)CC(C)C
2-Methyl-3-pentanol	OC(CC)C(C)C
3-Methyl-3-pentanol	OC(C)(CC)CC
2-Methyl-MDA	O2COc1c2ccc(c1C)CC(C)N
Dalbergichromene	COC1=C(C=C2C(=CCOC2=C1)C3=CC=CC=C3)O
Perimycin	O=C1C[C@@H](O)CC(OC([C@@H](C)CCC(O)CC(C4=CC=C(NC)C=C4)=O)([H])[C@@H](C)/C=C/C=C/C=C/C=C/C=C/C=C/C=C/[C@H](O[C@@]3([H])[C@@H](O)[C@@H](O)[C@H](N)[C@@H](C)O3)C[C@]([C@H](C)[C@@H](O)C2)([H])O[C@@]2(O)C[C@@H](O)C[C@@H](O)C[C@@H](O)C[C@@H](O)C1)=O
2-Ethyl-1-butanol	CCC(CC)CO
2,2-Dimethyl-1-butanol	OCC(C)(C)CC
DBNPA	NC(=O)C(Br)(Br)C#N
Cyclohexanone oxime	C1CCC(=NO)CC1
Neoflavan	O3c1ccccc1C(c2ccccc2)CC3
Psychotridine	CN1CCC2(C1NC1=CC=CC=C21)C1=CC=CC2=C1NC1N(C)CCC21C1=CC=CC2=C1NC1N(C)CCC21C12CCN(C)C1NC1=C2C=CC=C1C12CCN(C)C1NC1=CC=CC=C21
Eupatolitin	O=C1c3c(O)c(OC)c(OC)cc3O/C(=C1/O)c2ccc(O)c(O)c2
Iron(II) citrate	C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.[Fe+2]
Tropic acid	C1=CC=C(C=C1)C(CO)C(=O)O
Dibenzoylmorphine	CN1CC[C@]23c4c5ccc(c4O[C@H]2[C@H](C=C[C@H]3[C@H]1C5)OC(=O)c6ccccc6)OC(=O)c7ccccc7
Acetylpropionylmorphine	CN4CCC23c1c(cc5)CC4C2C=CC(OC(=O)CC)C3Oc1c5OC(=O)C
Salicylmethylecgonine	CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)OC(=O)C3=CC=CC=C3O)C(=O)OC
Castalagin	C1C2C(C3C4C(C5=C(C(=C(C(=C5C(=O)O4)C6=C(C(=C(C(=C6C(=O)O3)C7=C(C(=C(C=C7C(=O)O2)O)O)O)O)O)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8C9=C(C(=C(C=C9C(=O)O1)O)O)O)O)O)O
Nopaline	C(C[C@@H](C(=O)O)N[C@H](CCC(=O)O)C(=O)O)CN=C(N)N
1,3,8-Trihydroxyanthraquinone	O=C1C2=C(C=C(O)C=C2O)C(C3=CC=CC(O)=C31)=O
1,3-Dihydroxyanthraquinone	O=C2c1ccccc1C(=O)c3c2cc(O)cc3O
1,4-Dihydroxyanthraquinone	O=C2c1ccccc1C(=O)c3c2c(O)ccc3O
Coronaridine	CCC1CC2CC3(C1N(C2)CCC4=C3NC5=CC=CC=C45)C(=O)OC
Isovaline	O=C(O)C(N)(C)CC
Anisodine	O=C(OC1CC2N(C(C1)C3OC23)C)C(O)(c4ccccc4)CO
Muldamine	CC(C1C(CC2C3CC=C4CC(O)CCC4(C)C3CCC12C)OC(C)=O)C1CCC(C)CN1
Apiose	O[C@]1(CO)COC(O)[C@@H]1O
TCPO	O=C(C(OC1=C(Cl)C=C(Cl)C=C1Cl)=O)OC2=C(Cl)C=C(Cl)C=C2Cl
Castalin	C1=C2C(=C(C(=C1O)O)O)C3=C4C(=C(C(=C3O)O)O)C5=C6C(=C(C(=C5O)O)O)C(C(C(C(C(OC2=O)CO)O)OC4=O)OC6=O)O
Rufigallol	C1=C2C(=C(C(=C1O)O)O)C(=O)C3=CC(=C(C(=C3C2=O)O)O)O
Spinochrome D	Oc1c(O)cc(O)c2C(=O)C(\O)=C(\O)C(=O)c12
Spinochrome D	O=C(C1=C2C(O)=C(O)C(O)=C1O)C(O)=CC2=O
Diethyl carbonate	O=C(OCC)OCC
Copper ibuprofenate	c0cc(CC(C)C)ccc0C(C)[C-](O[Cu+2]123)O[Cu+2](O[C-](O1)C(C)c0ccc(CC(C)C)cc0)(O[C-](O2)C(C)c0ccc(CC(C)C)cc0)O[C-](O3)C(C)c0ccc(CC(C)C)cc0
Spinochrome B	Oc1cc(O)c2c(c1)C(=O)C(\O)=C(\O)C2=O
Grandinin	C1C2C(C3C4C(C5=C(C(=C(C(=C5C(=O)O4)C6=C(C(=C(C(=C6C(=O)O3)C7=C(C(=C(C=C7C(=O)O2)O)O)O)O)O)O)O)O)O)C8(C(C(C(O8)CO)O)O)O)OC(=O)C9=CC(=C(C(=C9C2=C(C(=C(C=C2C(=O)O1)O)O)O)O)O)O
Naphthazarin	O=C\2c1c(O)ccc(O)c1C(=O)/C=C/2
Quinalizarin	C1=CC(=C(C2=C1C(=O)C3=C(C=CC(=C3C2=O)O)O)O)O
RTI-229	CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)C3=CC=C(C=C3)I)C(=O)N4CCCC4
Dimemebfe	CN(C)CCc1coc(c1c2)ccc2OC
2,5-Dihydroxy-1,4-benzoquinone	O=C\1C(\O)=C/C(=O)C(/O)=C/1
Hydroxy-1,4-benzoquinone	C1=CC(=O)C(=CC1=O)O
Zinc L-aspartate	[Zn+2].[O-]C(=O)[C@@H](N)CC(=O)O.[O-]C(=O)[C@H](N)CC(=O)O
Magnesium L-threonate	[O-]C([C@H](O)[C@@H](O)CO)=O.[O-]C([C@H](O)[C@@H](O)CO)=O.[Mg+2]
Zinc chloride hydroxide monohydrate	[Cl-].[Cl-].O.[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Zn+2].[Zn+2].[Zn+2].[Zn+2].[Zn+2]
3-Methylhexane	CCCC(C)CC
3-Methylhexane	CCC[C@H](C)CC
3-Methylhexane	CCC[C@@H](C)CC
Arterolane	CC(C)(N)CN=C(O)C[C@H]1CC[C@]2(CC1)OO[C@]1(O2)[C@H]2C[C@@H]3C[C@H](C2)C[C@H]1C3
Copper(II) tetrafluoroborate	[Cu+2].F[B-](F)(F)F.F[B-](F)(F)F.O
Tetrahydroxy-1,4-benzoquinone bisoxalate	O=C1C(OC2=O)=C(OC2=O)C(C3=C1OC(C(O3)=O)=O)=O
Threonic acid	C([C@H]([C@@H](C(=O)O)O)O)O
Threonic acid	C([C@@H]([C@H](C(=O)O)O)O)O
Iron(II) oxalate	[Fe+2].O=C([O-])-C([O-])=O
SU6656	O=S(=O)(c1cc\2c(cc1)NC(=O)C/2=C/c3cc4c([nH]3)CCCC4)N(C)C
Uranium(III) hydride	[UH3]
Uranium(III) hydride	[H-].[H-].[H-].[U+3]
Eptapirone	Cn1c(=O)cnn(c1=O)CCCCN2CCN(CC2)c3ncccn3
Bis(2,4-dinitrophenyl) oxalate	O=C(Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)C(=O)Oc2ccc([N+]([O-])=O)cc2[N+]([O-])=O
3-Fluoromethcathinone	FC1=CC=CC(=C1)C(C(C)NC)=O
Vortioxetine	CC(C=C(C)C=C1)=C1SC2=C(N3CCNCC3)C=CC=C2
Rhaponticin	COc1ccc(cc1O)/C=C/c2cc(cc(c2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O
Actinorhodin	OC(=O)C[C@@H]5CC=6C(=O)c4c(O)cc(c3cc(O)c2C(=O)C=1C[C@@H](CC(O)=O)O[C@H](C)C=1C(=O)c2c3O)c(O)c4C(=O)C=6[C@@H](C)O5
Methylenomycin A	O=C1C(=C)[C@@H](C(=O)O)[C@@]2(O[C@]12C)C
4C-T-2	COC1=C(CC(CC)N)C=C(OC)C(SCC)=C1
Ibogamine	CC[C@H]1C[C@@H]2C[C@@H]3[C@H]1N(C2)CCC4=C3NC5=CC=CC=C45
Tabernanthine	CCC1CC2CC3C1N(C2)CCC4=C3NC5=C4C=CC(=C5)OC
Acotiamide	O=C(Nc1nc(C(=O)NCCN(C(C)C)C(C)C)cs1)c2cc(OC)c(OC)cc2O
Alinidine	Clc2cccc(Cl)c2N(/C1=N/CCN1)C\C=C
6-Fluoro-DMT	CN(CCC1=CNC2=C1C=CC(F)=C2)C
2-(Dicyanomethylene)croconate	C(#N)C(=C1C(=O)C(=C(C1=O)[O-])[O-])C#N
3-Ethyl-3-pentanol	OC(CC)(CC)CC
Jatrorrhizine	COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)O)OC)OC
BDTH2	O=C(NCCS)c1cccc(c1)C(=O)NCCS
Corilagin	c1c(cc(c(c1O)O)O)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC(=O)c3cc(c(c(c3)O)O)O)O)OC(=O)c4cc(c(c(c4)O)O)O)O
Corilagin	O[C@@H]1[C@H]2COC(=O)c3cc(O)c(O)c(O)c3c4c(O)c(O)c(O)cc4C(=O)O[C@@H]1[C@@H](O)[C@H](OC(=O)c5cc(O)c(O)c(O)c5)O2
Clopimozide	Fc1ccc(cc1)C(c2ccc(F)cc2)CCCN5CCC(N4c3ccc(Cl)cc3NC4=O)CC5
Guanidinopropionic acid	NC(=N)NCCC(O)=O
Methylenomycin B	O=C/1\C(=C)CC(=C\1C)\C
Silver nitride	[Ag+].[Ag+].[Ag+].[N-3]
Robinetinidin	C1=CC(=CC2=[O+]C(=C(C=C21)O)C3=CC(=C(C(=C3)O)O)O)O.[Cl-]
Pentylone	c2cc1OCOc1cc2C(=O)C(NC)CCC
6-Monoacetylcodeine	O=C(O[C@H]2\C=C/[C@H]5[C@@H]4N(CC[C@@]51c3c(O[C@H]12)c(OC)ccc3C4)C)C
Pirandamine	CC1(C2=C(CCO1)C3=CC=CC=C3C2)CCN(C)C
Gonane	C2C1[C@H](CCCC1)[C@H]3CC[C@H]4[C@H]([C@@H]3C2)CCC4
2-Chloro-9,10-diphenylanthracene	Clc4ccc3c(c1ccccc1c(c2ccccc2)c3c4)c5ccccc5
Lariciresinol	COc1cc(ccc1O)C[C@H]2CO[C@@H]([C@H]2CO)c3ccc(c(c3)OC)O
Benzoquinonetetracarboxylic acid	C1(=C(C(=O)C(=C(C1=O)C(=O)O)C(=O)O)C(=O)O)C(=O)O
Furantetracarboxylic acid	C1(=C(OC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
Benzoquinonetetracarboxylic dianhydride	O=C(C(C(O3)=O)=C1C3=O)C2=C(C(OC2=O)=O)C1=O
3-Methyl-3-octanol	OC(CC)(CCCCC)C
Aluminium carbonate	C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].[Al+3].[Al+3]
Tetrahydroxy-1,4-benzoquinone biscarbonate	C12=C(C(=O)C3=C(C1=O)OC(=O)O3)OC(=O)O2
Hexahydroxybenzene trisoxalate	O=C1OC2=C3OC(=O)C(=O)OC3=C3OC(=O)C(=O)OC3=C2OC1=O
Hexahydroxybenzene triscarbonate	O=C2Oc3c4OC(=O)Oc4c1OC(=O)Oc1c3O2
Herbacetin	C1=CC(=CC=C1C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)O)O)O
Empenthrin	CCC=C(C)C(C#C)OC(=O)C1C(C1(C)C)C=C(C)C
Ayanin	O=C1c3c(O/C(=C1/OC)c2ccc(OC)c(O)c2)cc(OC)cc3O
Enterolactone	C1[C@@H]([C@H](C(=O)O1)CC2=CC(=CC=C2)O)CC3=CC(=CC=C3)O
Enterodiol	C1=CC(=CC(=C1)O)C[C@@H](CO)[C@@H](CC2=CC(=CC=C2)O)CO
Ap4A	C1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=NC6=C5N=CN=C6N)O)O)O)O
L-Arginine ethyl ester	O=C(OCC)[C@@H](N)CCCNC(N)=N
L-Arginine L-pyroglutamate	O=C(O)C1NC(=O)CC1.O=C(O)[C@@H](N)CCC/N=C(\N)N
Rhodanine	O=C1NC(=S)SC1
Ombuin	COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)O)O
5-O-Methylmyricetin	O=C1c3c(O/C(=C1/O)c2cc(O)c(O)c(O)c2)cc(O)cc3OC
Combretol	COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC(=C(C(=C3)OC)OC)OC)O
Rose oxide	CC1CCOC(C1)C=C(C)C
Rose oxide	C[C@@H]1CCO[C@@H](C1)C=C(C)C
Rose oxide	C[C@@H]1CCO[C@H](C1)C=C(C)C
Rose oxide	C[C@H]1CCO[C@H](C1)C=C(C)C
Rose oxide	C[C@H]1CCO[C@@H](C1)C=C(C)C
Syringic acid	COC1=CC(=CC(=C1O)OC)C(=O)O
2,3-Dimethylhexane	CCCC(C)C(C)C
2,3,4-Trimethylpentane	CC(C)C(C)C(C)C
6-Hydroxycyanidin	Oc1ccc(cc1O)c3[o+]c2cc(O)c(O)c(O)c2cc3O
Cyclotriveratrylene	O(c1cc4c(cc1OC)Cc2c(cc(OC)c(OC)c2)Cc3c(cc(OC)c(OC)c3)C4)C
Veratrole alcohol	O(c1ccc(cc1OC)CO)C
Genkwanin	COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O
4-Dehydroepiandrosterone	O=C4[C@]3(CC[C@@H]2[C@@]1(C(=C/[C@@H](O)CC1)\CC[C@H]2[C@@H]3CC4)C)C
4-Dehydroepiandrosterone	O=C1CC[C@@]2([H])[C@]3([H])CCC4=C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@@]21C
Mesquitol	Oc1ccc(cc1O)[C@H]3Oc2c(O)c(O)ccc2C[C@@H]3O
Syringetin	COc1cc(cc(OC)c1O)C=3Oc2cc(O)cc(O)c2C(=O)C=3O
Laricitrin	O=C1c3c(O/C(=C1/O)c2cc(O)c(O)c(OC)c2)cc(O)cc3O
Lilial	CC(CC1=CC=C(C=C1)C(C)(C)C)C=O
Poriol	CC1=C(C2=C(C=C1O)O[C@@H](CC2=O)C3=CC=C(C=C3)O)O
Retusin (flavonol)	COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)OC)OC
Retusin (isoflavone)	COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3O)O
Amiflamine	N(c1cc(c(cc1)C[C@@H](N)C)C)(C)C
Caroxazone	O=C(N)CN2C(=O)Oc1ccccc1C2
Irilone	C1OC2=C(O1)C(=C3C(=C2)OC=C(C3=O)C4=CC=C(C=C4)O)O
Pratensein	COC1=C(C=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)O)O
Prunetin	COC1=CC(=C2C(=C1)OC=C(C2=O)C3=CC=C(C=C3)O)O
Calycosin	O=C\1c3c(O/C=C/1c2ccc(OC)c(O)c2)cc(O)cc3
Pseudobaptigenin	C1OC2=C(O1)C=C(C=C2)C3=COC4=C(C3=O)C=CC(=C4)O
Luteone (isoflavone)	CC(=CCC1=C(C=C2C(=C1O)C(=O)C(=CO2)C3=C(C=C(C=C3)O)O)O)C
5-O-Methylgenistein	COC1=C2C(=CC(=C1)O)OC=C(C2=O)C3=CC=C(C=C3)O
Alpinumisoflavone	O=C2/C(c1ccc(O)cc1)=C\Oc4c2c(O)c3\C=C/C(Oc3c4)(C)C
Karanjachromene	COc1c(=O)c2ccc3OC(C)(C)C=Cc3c2oc1-c4ccccc4
Ezlopitant	COc1ccc(cc1CN[C@H]2C3CCN(CC3)[C@H]2C(c4ccccc4)c5ccccc5)C(C)C
Centaureidin	O=C1c3c(O)c(OC)c(O)cc3O/C(=C1/OC)c2ccc(OC)c(O)c2
Brickellin	COc3cc(C=1Oc2cc(OC)c(OC)c(O)c2C(=O)C=1OC)c(O)cc3OC
Ermanin	COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC
Santin (flavonol)	COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)O)OC)O)OC
Spinacetin	COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)O)OC)O)O)O
Quercetagetin	C1=CC(=C(C=C1C2=C(C(=O)C3=C(C(=C(C=C3O2)O)O)O)O)O)O
Esmirtazapine	CN1CCN2c3c(cccn3)Cc4ccccc4[C@H]2C1
Amentoflavone	O=C1\C=C(/Oc2cc(O)cc(O)c12)c6cc(c5c(O)cc(O)c3c5O/C(=C\C3=O)c4ccc(O)cc4)c(O)cc6
Levomilnacipran	CCN(CC)C(=O)[C@]1(C[C@H]1CN)C2=CC=CC=C2
Eupalitin	O=C1c3c(O)c(OC)c(OC)cc3O/C(=C1/O)c2ccc(O)cc2
Patuletin	COC1=C(C=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)O)O
Jaceidin	COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)O)OC)O)OC)O
Chrysosplenetin	O=C1c3c(O)c(OC)c(OC)cc3O/C(=C1/OC)c2ccc(O)c(OC)c2
Kumatakenin	COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC=C(C=C3)O)O
Axillarin	COC1=C(C=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)OC)O
Diaziridine	N1NC1
Paramethasone acetate	[H][C@@]1(C)C[C@@]2([H])[C@]3([H])C[C@]([H])(F)C4=CC(=O)C=C[C@]4(C)[C@@]3([H])[C@@]([H])(O)C[C@]2(C)[C@@]1(O)C(=O)COC(C)=O
Estriol succinate	C[C@]12CC[C@H]3[C@@H](CCc4cc(O)ccc34)[C@@H]1C[C@@H](OC(=O)CCC(O)=O)[C@@H]2OC(=O)CCC(O)=O
Testosterone ketolaurate	CCCCCCCCCC(=O)CC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C
Gantacurium chloride	C[N@+]1(CCC2=CC(=C(C=C2[C@H]1CC3=CC(=C(C(=C3)OC)OC)OC)OC)OC)CCCOC(=O)/C(=C/C(=O)OCCC[N@+]4(CCC5=CC(=C(C=C5[C@@H]4C6=CC(=C(C(=C6)OC)OC)OC)OC)OC)C)/Cl.[Cl-].[Cl-]
Europetin	COC1=CC(=C2C(=C1)OC(=C(C2=O)O)C3=CC(=C(C(=C3)O)O)O)O
Mearnsetin	COC1=C(C=C(C=C1O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
Herniarin	O=C/2Oc1cc(OC)ccc1\C=C\2
Gallagic acid	Oc4c6c1c(c5c(=O)o6)c(oc(=O)c1c(c4O)-c(c(O)c2O)c(C(O)=O)cc2O)c(O)c(O)c5-c3c(C(O)=O)cc(O)c(O)c3O
Stibole	[SbH]1C=CC=C1
Bismole	C1=C[BiH]C=C1
Stannole	[SnH2]1C=CC=C1
2-Fluoromethamphetamine	CC(CC1=CC=CC=C1F)NC
Stizolobic acid	c1c(cc(=O)oc1C(=O)O)C[C@@H](C(=O)O)N
Adimolol	O=C2Nc1ccccc1N2CCC(NCC(O)COc4c3ccccc3ccc4)(C)C
Corynanthine	O=C(OC)[C@H]5[C@H]4C[C@H]3c2[nH]c1ccccc1c2CCN3C[C@@H]4CC[C@@H]5O
Yohimban	[H][C@@]12CCCC[C@@]1([H])C[C@]1([H])N(CCC3=C1NC1=CC=CC=C31)C2
1-Ethyl-3-methylimidazolium chloride	CCn1cc[n+](c1)C.[Cl-]
Casuarictin	c1c(cc(c(c1O)O)O)C(=O)O[C@H]2[C@H]3[C@H]([C@H]4[C@H](O2)COC(=O)c5cc(c(c(c5-c6c(cc(c(c6O)O)O)C(=O)O4)O)O)O)OC(=O)c7cc(c(c(c7-c8c(cc(c(c8O)O)O)C(=O)O3)O)O)O
Umespirone	O=C1N(C(=O)C2C(=O)N(C(=O)C1C2(C)C)CCCCN4CCN(c3ccccc3OC)CC4)CCCC
Talampanel	Nc4ccc(cc4)C(=NN2C(=O)C)c3cc1OCOc1cc3CC2C
Sarsasapogenin	C[C@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC[C@H]6[C@@]5(CC[C@@H](C6)O)C)C)C)OC1
Trimellitic anhydride chloride	ClC(=O)C1=CC=C2C(=O)OC(=O)C2=C1
Ajmalicine	O=C(OC)\C4=C\OC(C5CN3CCc1c([nH]c2ccccc12)C3CC45)C
Adaprolol	O=C(CC1=CC=C(OCC(O)CNC(C)C)C=C1)OCCC23C[C@@H]4C[C@H](C2)C[C@H](C3)C4
Afurolol	O=C1OCc2cccc(OCC(O)CNC(C)(C)C)c12
Ancarolol	O=C(Nc1ccccc1OCC(O)CNC(C)(C)C)c2occc2
Arnolol	O(c1ccc(cc1)CCOC)CC(O)C(N)(C)C
Alprenoxime	O(c1ccccc1C\C=C)C\C(=N\O)CNC(C)C
Xipranolol	O(CC(O)CNC(C)C)C(c1c(cccc1C)C)c2c(cccc2C)C
Xibenolol	O(c1cccc(c1C)C)CC(O)CNC(C)(C)C
Esreboxetine	CCOC1=CC=CC=C1O[C@H]([C@@H]2CNCCO2)C3=CC=CC=C3
C55-isoprenyl pyrophosphate	CC(=CCC/C(=C/CC/C(=C/CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\COP(=O)(O)OP(=O)(O)O)/C)/C)/C)/C)/C)/C)/C)/C)/C)/C)C
Eterobarb	CCC1(C(=O)N(C(=O)N(C1=O)COC)COC)C2=CC=CC=C2
Vabicaserin	C1C[C@H]2CN3CCNCC4=C3C(=CC=C4)[C@H]2C1
Pardoprunox	Cl.O=C2Oc1c(cccc1N2)N3CCN(C)CC3
Tedatioxetine	CC(C=C1)=CC=C1SC2=C(C3CCNCC3)C=CC=C2
Idalopirdine	FC(F)C(F)(F)COc1cccc(c1)CNCCc3c[nH]c2cc(F)ccc23
Capeserod	C1CN(CCC1N2C(=O)OC(=N2)C3=CC(=C(C4=C3OCCO4)N)Cl)CCC5=CC=CC=C5
Intepirdine	C3CNCCN3c1cccc(c1nc4)cc4S(=O)(=O)c2ccccc2
PRX-07034	COc2cc(Cl)cc(c2OC)C(C)Nc1cc(ccc1S(=O)(=O)C)N3CCNCC3
Tellimagrandin II	C1C2C(C(C(C(O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C(=C5)O)O)O)OC(=O)C6=CC(=C(C(=C6C7=C(C(=C(C=C7C(=O)O1)O)O)O)O)O)O
Bucindolol	N#Cc0ccccc0OCC(O)CNC(C)(C)Cc1c[nH]c2c1cccc2
Dimethazan	O=C2N(c1ncn(c1C(=O)N2C)CCN(C)C)C
Hematoporphyrin	CC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)C(C)O)C)C(=C4CCC(=O)O)C)C(=C3C)CCC(=O)O)C(C)O
Butynamine	CC(C)(C)N(C)C(C)(C)C#C
Aminometradine	O=C1N(/C(=C\C(=O)N1CC)N)C\C=C
Pirfenidone	CC1=CN(C(=O)C=C1)C2=CC=CC=C2
Glicaramide	C0CCCCC0NC(=O)NS(=O)(=O)c1ccc(cc1)CCNC(=O)c2cnc3n(CC)nc(C)c3c2OCCC(C)C
Adatanserin	O=C(NCCN2CCN(c1ncccn1)CC2)C35CC4CC(CC(C3)C4)C5
NBUMP	COc1ccccc1N2CCN(CC2)CCCCNC(=O)C34CC5CC(C3)CC(C5)C4
CRL-40,941	C1=CC(=CC=C1C(C2=CC=C(C=C2)F)S(=O)CC(=O)NO)F
Batanopride	Clc1cc(c(OC(C(=O)C)C)cc1N)C(=O)NCCN(CC)CC
Roxindole	Oc1ccc2c(c1)c(c[nH]2)CCCCN4C/C=C(/c3ccccc3)CC4
Gamfexine	c1ccccc1C(CCN(C)C)C2CCCCC2
6-Fluoronorepinephrine	Fc1cc(O)c(O)cc1C(O)CN
2,4,6-Trinitrobenzenesulfonic acid	O=S(=O)(O)c1c(cc(cc1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
Ethylnorepinephrine	Oc1ccc(cc1O)C(O)C(N)CC
Protokylol	O1c2ccc(cc2OC1)CC(NCC(O)c3ccc(O)c(O)c3)C
Laudexium metilsulfate	C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCCCCCCCCC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.COS(=O)(=O)[O-].COS(=O)(=O)[O-]
Borole	C1=CC=CB1
Xanthohumol	O=C(c1c(OC)cc(O)c(c1O)C/C=C(\C)C)\C=C\c2ccc(O)cc2
Butein	C1=CC(=C(C=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O)O
Okanin	C1=CC(=C(C=C1C=CC(=O)C2=C(C(=C(C=C2)O)O)O)O)O
Benzvalene	C1=CC2C3C1C23
Claus' benzene	C12C3C4C2C3C41
Bicyclopropenyl	C\1=C\C/1C\2/C=C/2
1-Nonyl-4-phenol	CCCCCCCCCC1=CC=C(C=C1)O
Β-Cyclodextrin	C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)O)O
WAY-317538	C3COCCN3CCCCC(=O)Nc1ccc(cc1)-c2cccnc2
Gallocatechin gallate	C1[C@H]([C@@H](OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
Sclareol	CC1(C)CCC[C@@]2(C)[C@@]1([H])CC[C@@](C)(O)[C@@H]2CC[C@](O)(C)C=C
Guibourtinidol	Oc1ccc(cc1)[C@H]3Oc2cc(O)ccc2C[C@@H]3O
AL-1095	OC(C1CCN2CC1)C2C(C3=CC=C(Cl)C=C3)C4=CC=CC=C4
F-15,599	Cc3cnc(nc3)CNCC(F)(CC2)CCN2C(=O)c(cc1Cl)ccc1F
Lesopitron	Clc1cn(nc1)CCCCN3CCN(c2ncccn2)CC3
Sunepitron	O=C1N(C(=O)CC1)CC4CCC3N(CCN(c2ncccn2)C3)C4
Ebalzotan	O=C(NC(C)C)c2cccc1OC[C@H](N(C(C)C)CCC)Cc12
3,4-Dichloromethylphenidate	N2CCCCC2C(C(=O)OC)c(cc1Cl)ccc1Cl
Repinotan	C1CC2=CC=CC=C2O[C@H]1CNCCCCN3C(=O)C4=CC=CC=C4S3(=O)=O
Piclozotan	C1CN(CC=C1C2=CC=CC=N2)CCCCN3C(=COC4=CC=CC=C4C3=O)Cl
4-Methylmethylphenidate	Cc2ccc(cc2)C(C(=O)OC)C1CCCCN1
Osemozotan	C1[C@@H](OC2=CC=CC=C2O1)CNCCCOC3=CC4=C(C=C3)OCO4
Meciadanol	CO[C@H]1CC2=C(C=C(C=C2O[C@@H]1C3=CC(=C(C=C3)O)O)O)O
JWH-203	Clc2ccccc2CC(=O)c1cn(CCCCC)c3ccccc13
Sarizotan	C1CC2=CC=CC=C2O[C@H]1CNCC3=CN=CC(=C3)C4=CC=C(C=C4)F
Cyclochlorotine	O=C([C@H](CO)NC1=O)N[C@@H](C2=CC=CC=C2)CC(N[C@H](C(N3[C@H](C(N[C@H]1CC)=O)[C@H](Cl)[C@H](Cl)C3)=O)CO)=O
JWH-210	c4cccc2c4c(CC)ccc2C(=O)c(c3)c1ccccc1n3CCCCC
Hemopressin	CC(C)C[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)[C@@H]4CCCN4
JWH-122	CCCCCn1cc(c2c1cccc2)C(=O)c3ccc(c4c3cccc4)C
4′-Fluorococaine	CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)OC(=O)C3=CC=C(C=C3)F)C(=O)OC
JWH-007	c14ccccc4cccc1C(=O)c3c2ccccc2n(c3C)CCCCC
Shvo catalyst	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C(C=C1)[C]2[C]([C]([C]([C]2C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5.[Ru].[Ru]
A-836,339	Cc1c(sc(=NC(=O)C2C(C2(C)C)(C)C)n1CCOC)C
Cloforex	CCOC(=O)NC(C)(C)CC1=CC=C(C=C1)Cl
Difemetorex	OCCN1C(CCCC1)C(c2ccccc2)c3ccccc3
Sodium ferrioxalate	O=C(C(=O)O1)O[Fe-3]123(OC(C(=O)O2)=O)OC(C(=O)O3)=O.[Na+].[Na+].[Na+]
Triethyl orthoacetate	CCOC(C)(OCC)OCC
Phloroglucinol carboxylic acid	C1=C(C=C(C(=C1O)C(=O)O)O)O
Setazindol	Clc1ccc(cc1)C(O)c2ccccc2CNC
Fenbutrazate	O=C(OCCN1C(C(OCC1)c2ccccc2)C)C(c3ccccc3)CC
Morazone	c1ccccc1N2N(C)C(C)=C(C2=O)CN3CCOC(C3C)c4ccccc4
Gold(III) hydroxide	O[Au](O)O
Gold(III) hydroxide	[OH-].[OH-].[OH-].[Au+3]
Etolorex	Clc1ccc(cc1)CC(NCCO)(C)C
Ketipramine	O=C3c1c(cccc1)N(c2c(cccc2)C3)CCCN(C)C
Bromadoline	CN(C)[C@@H]1CCCC[C@H]1NC(=O)C2=CC=C(C=C2)Br
Rhodotorulic acid	CC(=O)N(CCCC1C(=O)NC(C(=O)N1)CCCN(C(=O)C)O)O
1,2-Dimethylcyclopropane	CC1CC1C
Isoglutamine	O=C(N)C(N)CCC(=O)O
Isoglutamine	C(CC(=O)O)[C@@H](C(=O)N)N
Isoglutamine	C(CC(=O)O)[C@H](C(=O)N)N
Dibenzocycloheptene	c1cc3c(cc1)Cc2c(cccc2)CC3
Doxpicomine	CN(C)C(C1COCOC1)C2=CN=CC=C2
RH-34	O=C1C=2C(NC(=O)N1CCNCC3=C(OC)C=CC=C3)=CC=CC2
LSD-Pip	CN1C[C@@H](C=C2[C@H]1Cc3c[nH]c4c3c2ccc4)C(=O)N5CCCCC5
AH-7921	ClC1=CC=C(C(NCC2(CCCCC2)N(C)C)=O)C=C1Cl
WAY-181187	NCCc1cn(c2ccccc12)S(=O)(=O)c1c(Cl)nc2sccn12
Pruvanserin	N#Cc2c1cccc(c1[nH]c2)C(=O)N4CCN(CCc3ccc(F)cc3)CC4
Elzasonan	Clc4c(Cl)cc(N1C(=O)C(\SCC1)=C\c3ccccc3N2CCN(C)CC2)cc4
WAY-208466	CN(C)CCN1C=C(C2=C1N=CC=C2)S(=O)(=O)C3=CC=CC(=C3)F
Eutylone	CCC(C(=O)C1=CC2=C(C=C1)OCO2)NCC
4,4'-Dichlorobenzophenone	O=C(c1ccc(Cl)cc1)c2ccc(Cl)cc2
Acetolactic acid	O=C(C)[C@](O)(C(=O)O)C
Denaverine	CCC(CC)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(C)C
Nomegestrol	O=C4\C=C3\C(=C/[C@@H]1[C@H](CC[C@@]2([C@@](O)(C(=O)C)CC[C@@H]12)C)[C@H]3CC4)C
Quingestanol	O(\C4=C\C3=C\C[C@@H]2[C@H](CC[C@]1(C)[C@@](C#C)(O)CC[C@H]12)[C@H]3CC4)C5CCCC5
Proligestone	CCC1O[C@@]23CC[C@]([C@]2(CC[C@H]4[C@H]3CCC5=CC(=O)CC[C@]45C)C)(O1)C(=O)C
Delmadinone	O=C\1\C=C/[C@]4(C(=C/1)C(\Cl)=C/[C@@H]2[C@@H]4CC[C@@]3([C@@](O)(C(=O)C)CC[C@@H]23)C)C
Altrenogest	C[C@]12C=CC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@]2(CC=C)O
Allylestrenol	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(CC=C)O)CCC4=CCCC[C@H]34
Demegestone	CC(=O)[C@]1(CC[C@@H]2[C@@]1(CCC3=C4CCC(=O)C=C4CC[C@@H]23)C)C
Noretynodrel	O=C4CCC\1=C(\CC[C@@H]2[C@@H]/1CC[C@]3([C@H]2CC[C@]3(C#C)O)C)C4
Trimegestone	C[C@@H](C(=O)[C@]1(CC[C@@H]2[C@@]1(CCC3=C4CCC(=O)C=C4CC[C@@H]23)C)C)O
Promestriene	CCCOc1ccc2c(c1)CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC4OC)C
Methallenestril	CCC(c1ccc2cc(OC)ccc2c1)C(C)(C)C(=O)O
Moxestrol	CC12CC(C3C(C1CCC2(C#C)O)CCC4=C3C=CC(=C4)O)OC
Aglepristone	C/C=C\[C@@]1(CC[C@@H]2[C@@]1(C[C@@H](C3=C4CCC(=O)C=C4CC[C@@H]23)C5=CC=C(C=C5)N(C)C)C)O
Epimestrol	C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H]([C@H]2O)O)CCC4=C3C=CC(=C4)OC
Estrane	CC12CCCC1C1CCC3CCCCC3C1CC2
Nomegestrol acetate	CC1=CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4C1=CC(=O)CC4
Hydroxyquinol	Oc1cc(O)c(O)cc1
Candocuronium iodide	[I-].[I-].C\53=C/C[C@@H]1[C@H](CC[C@]2([C@H]1CCC[N+]2(C)C)C)[C@@]3(C)CC[C@H]([N+]4(C)CCCC4)C/5
SKF-77,434	c3ccccc3C2CN(CC=C)CCc(cc1O)c2cc1O
Almoxatone	Clc1cccc(c1)COc3ccc(N2C(=O)O[C@H](CNC)C2)cc3
Amixetrine	O(CCC(C)C)C(c1ccccc1)CN2CCCC2
Metaterol	OC(c1cc(O)ccc1)CNC(C)C
2,6-Dihydroxypyridine	O=C1/C=C\C=C(\O)N1
Bexlosteride	CN1[C@@H]2CCc3cc(ccc3[C@H]2CCC1=O)Cl
Izonsteride	O=C4N(C)[C@@H]5CCc3cc(Sc1nc2c(cccc2s1)CC)ccc3[C@@]5(C)CC4
Turosteride	O=C(NC(C)C)N(C(=O)[C@@H]2[C@]1(CC[C@H]3[C@H]([C@@H]1CC2)CC[C@H]4N(C(=O)CC[C@]34C)C)C)C(C)C
Acacetin	O=C\1c3c(O/C(=C/1)c2ccc(OC)cc2)cc(O)cc3O
Nepetin	COC1=C(C2=C(C=C1O)OC(=CC2=O)C3=CC(=C(C=C3)O)O)O
Disiloxane	[SiH3]O[SiH3]
FV-100	CCCCCC1=CC=C(C=C1)C2=CC3=CN(C(=O)N=C3O2)[C@H]4C[C@@H]([C@H](O4)CO)O
Bamaluzole	CN1C=NC2=C1C=CN=C2OCC3=CC=CC=C3Cl
Tolgabide	Cc1cc(cc(c1O)/C(=N/CCCC(=O)N)/c2ccc(cc2)Cl)Cl
Pitrazepin	n4nc(N1CCNCC1)n5c2ccccc2Cc3ccccc3c45
Ethyl propionate	CCOC(=O)CC
Benzoic anhydride	c1ccccc1C(=O)OC(=O)c2ccccc2
6-APDB	O2c1cc(ccc1CC2)CC(N)C
Cafaminol	O=C2N(c1nc(n(c1C(=O)N2C)C)N(CCO)C)C
Ciladopa	O=C3/C=C\C=C/C=C3/N2CCN(C[C@@H](O)c1ccc(OC)c(OC)c1)CC2
Iodobenzene dichloride	Cl[I](c1ccccc1)Cl
Meta-Hydroxyphenylhydracrylic acid	OCC(C(O)=O)c1cccc(O)c1
Fluparoxan	C1[C@H]2[C@H](CN1)OC3=C(O2)C=CC=C3F
Meseclazone	Clc2cc1C(=O)N3OC(CC3Oc1cc2)C
Pirolate	O=C(OCC)C/1=N/C(=O)c2cc3cc(OC)c(OC)cc3nc2N\1
Quazinone	Clc1cccc3c1CN2/C(=N\C(=O)[C@H]2C)N3
Piquindone	O=C2c1c([nH]c(c1CC)C)C[C@H]3[C@H]2CN(CC3)C
Pirquinozol	OCc1cc2c3ccccc3NC(=O)n2n1
Atiprosin	n23c1ccccc1c(c2[C@H]4N(CCN([C@@H]4CC3)C(C)C)CC)C
Gevotroline	Fc2cc1c3c([nH]c1cc2)CCN(C3)CCCc4cccnc4
Emamectin	C/C([C@](O[C@H]1C[C@H](OC)[C@](O[C@@H]2O[C@H](C)[C@@H](NC)[C@H](OC)C2)([H])[C@H](C)O1)([H])[C@@H](C)/C=C/C=C(CO3)/[C@@]([C@@]3([H])[C@H](O)C(C)=C4)(O)[C@@H]4C(O5)=O)=C\C[C@@H]6C[C@H]5C[C@]7(C=C[C@H](C)[C@]([C@@H](C)CC)([H])O7)O6
4-HO-αMT	CC(N)CC1=CNC2=CC=CC(O)=C12
Ebrotidine	Brc1ccc(cc1)S(=O)(=O)N/C=N/CCSCc2csc(n2)N=C(N)N
Edaravone	O=C1N(/N=C(\C1)C)c2ccccc2
1,2,3,5-Tetrahydroxybenzene	Oc1cc(O)c(O)c(O)c1
3-Carboxy-cis,cis-muconic acid	OC(=O)\C=C/C(=C\C(O)=O)/C(O)=O
Fostedil	O=P(OCC)(OCC)Cc3ccc(c1nc2ccccc2s1)cc3
Maleylacetic acid	OC(=O)CC(=O)C=CC(O)=O
Nifurquinazol	O=[N+]([O-])c3oc(c1nc(N(CCO)CCO)c2c(n1)cccc2)cc3
PP2 (kinase inhibitor)	Nc2ncnc(c12)n(C(C)(C)C)nc1-c3ccc(Cl)cc3
Bismuth oxychloride	Cl[Bi]=O
4-Nitrobenzoic acid	O=[N+]([O-])c1ccc(C(=O)O)cc1
Ozolinone	O=C(O)/C=C1/N(C)C(=O)C(S1)N2CCCCC2
Darglitazone	CC1=C(N=C(O1)C2=CC=CC=C2)CCC(=O)C3=CC=C(C=C3)CC4C(=O)NC(=O)S4
Netoglitazone	C1=CC=C(C(=C1)COC2=CC3=C(C=C2)C=C(C=C3)CC4C(=O)NC(=O)S4)F
Mubritinib	FC(F)(F)c1ccc(cc1)\C=C\c2nc(co2)COc3ccc(cc3)CCCCn4nncc4
Lavoltidine	OCc1nn(C)c(n1)NCCCOc2cccc(c2)CN3CCCCC3
Phenylpyruvic acid	c1ccccc1CC(=O)C(=O)O
Etozolin	CCOC(=O)/C=C1/N(C)C(=O)C(S1)N2CCCCC2
Meta-Tyramine	Oc1cc(ccc1)CCN
EXP-561	NC12CCC(CC1)(CC2)C3=CC=CC=C3
CP-39,332	CNC1Cc2ccccc2C(C1)c3ccccc3
PIM-35	COC1=CC2=C(C=C1)NC(=C2)CN
Fezolamine	n1c(c(cn1CCCN(C)C)c2ccccc2)c3ccccc3
Ifoxetine	O(c1cccc(c1C)C)[C@H]2CCNC[C@H]2O
Tampramine	CN(C)CCCN1c2ccccc2C(=Nc3c1nccc3)c4ccccc4
Indantadol	NCC(=O)NC1Cc2ccccc2C1
Barbigerone	O=C3C(=C/Oc2c1\C=C/C(Oc1ccc23)(C)C)\c4cc(OC)c(OC)cc4OC
Mepiprazole	Cc3cc(CCN2CCN(c1cccc(Cl)c1)CC2)n[nH]3
Piperoxan	O1c3c(OC(C1)CN2CCCCC2)cccc3
Benzodioxan	c1ccc2c(c1)OCCO2
Aloracetam	CC1=CC(=C(N1CCNC(=O)C)C)C=O
Phellodendrine	O(c1cc3c(cc1O)C[C@H]4c2c(cc(OC)c(O)c2)CC[N@+]4(C3)C)C
Palmatine	O(c1c4c(ccc1OC)CC3c2c(cc(OC)c(OC)c2)CCN3C4)C
Selenium monochloride	Cl[Se][Se]Cl
Nickel(II) bis(acetylacetonate)	C/C(=C/C(=O)C)/O.C/C(=C/C(=O)C)/O.[Ni]
Phenylpiperazine	c1cc(ccc1)N2CCNCC2
4-Nitrochlorobenzene	C1=CC(=CC=C1[N+](=O)[O-])Cl
Diphenylmethylpiperazine	c1c(cccc1)C(c2ccccc2)N3CCNCC3
Pyridinylpiperazine	n1ccccc1N2CCNCC2
Phthalane	c2ccc1COCc1c2
Piclamilast	COC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OC3CCCC3
Azaspirodecane	N2CCC1(CCCC1)CC2
Spirodecane	C2CCC1(CCCCC1)C2
Spirodecanedione	O=C1CCC(=O)C12CCCCC2
Glutarimide	C1CC(=O)NC(=O)C1
2,3-Dichlorophenylpiperazine	Clc1c(Cl)c(ccc1)N2CCNCC2
Batoprazine	O=C/2Oc1c(cccc1\C=C\2)N3CCNCC3
Naphthylpiperazine	c2cc(c1ccccc1c2)N3CCNCC3
Filaminast	CC(=NOC(=O)N)C1=CC(=C(C=C1)OC)OC2CCCC2
Bismuth tribromide	Br[Bi](Br)Br
Hederagenin	O=C(O)[C@]35[C@H](C\2=C\C[C@@H]1[C@@]4([C@@H](CC[C@]1([C@]/2(C)CC3)C)[C@](C)(CO)[C@@H](O)CC4)C)CC(C)(C)CC5
UK-414,495	CCC[C@H](CC1(CCCC1)C(=O)NC2=NN=C(S2)CC)C(=O)O
N,N-Dimethyl-1-naphthylamine	c1cccc2cccc(N(C)C)c12
Azosemide	O=S(=O)(N)c2c(Cl)cc(c(c1n[nH]nn1)c2)NCc3sccc3
3,3-Diphenylcyclobutanamine	c1ccc(cc1)C3(c2ccccc2)CC(N)C3
Ptaquiloside	C[C@@H]1C[C@]2(C=C(C3(CC3)[C@@]([C@H]2C1=O)(C)O)C)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
2-Methyltetrahydrofuran	O1C(C)CCC1
Englitazone	O=C1NC(=O)SC1Cc4ccc3OC(Cc2ccccc2)CCc3c4
3-MeO-PCP	COc3cccc(c3)C1(CCCCC1)N2CCCCC2
Azacyclonol	OC(c1ccccc1)(c2ccccc2)C3CCNCC3
4-MeO-PCP	COc1ccc(cc1)C2(CCCCC2)N3CCCCC3
PCPr	N(CCC)C2(c1ccccc1)CCCCC2
Benzomorphan	C1CNC2CC1C3=CC=CC=C3C2
Benzazocine	c1cccc2\C=C/N=C\C=C/c12
Dextrallorphan	Oc1ccc3c(c1)[C@]24[C@@H]([C@H](N(CC2)C\C=C)C3)CCCC4
Amflutizole	FC(F)(F)c1cccc(c1)c2nsc(c2N)C(=O)O
11-Ketotestosterone	O=C2C[C@]4([C@H]([C@@H]3CC\C1=C\C(=O)CC[C@]1(C)[C@@H]23)CC[C@@H]4O)C
11-Ketotestosterone	CC12CCC(=O)C=C1CCC3C2C(=O)CC4(C3CCC4O)C
4-Phenylpiperidine	c1ccc(cc1)C2CCNCC2
4-Phenylazepane	c1c(cccc1)C2CCCNCC2
1-Benzyl-4-(2-(diphenylmethoxy)ethyl)piperidine	O(C(c1ccccc1)c2ccccc2)CCC4CCN(Cc3ccccc3)CC4
U-69,593	O=C(N([C@H]3CC[C@]1(OCCC1)C[C@@H]3N2CCCC2)C)Cc4ccccc4
Cobalt tetracarbonyl hydride	O=C=[CoH](=C=O)(=C=O)=C=O
Sumanirole	CN[C@@H]1Cc2cccc3[nH]c(=O)n(C1)c23
Beta-Lysine	C(CC(CC(=O)O)N)CN
Molybdenum(II) acetate	[Mo-2]1234#[Mo-2]([O+]=C(C)O1)([O+]=C(C)O2)(OC(C)=[O+]3)OC(C)=[O+]4
3-Deoxyglucosone	O=C(C=O)C[C@H](O)[C@H](O)CO
3-Deoxyglucosone	C(C(C(CO)O)O)C(=O)C=O
Pentacarbonylhydridomanganese	O=C=[MnH](=C=O)(=C=O)(=C=O)=C=O
Iron tetracarbonyl dihydride	O=C=[FeH2](=C=O)(=C=O)=C=O
Triphenylmethyl hexafluorophosphate	c1ccc(cc1)[C+](c1ccccc1)c1ccccc1.F[P-](F)(F)(F)(F)F
Isobenzan	ClC1C2C3(Cl)C(Cl)=C(Cl)C(C3(Cl)Cl)(Cl)C2C(Cl)O1
Lithium tetrakis(pentafluorophenyl)borate	[Li+].Fc1c(c(F)c(F)c(F)c1F)[B-](c2c(F)c(F)c(F)c(F)c2F)(c3c(F)c(F)c(F)c(F)c3F)c4c(F)c(F)c(F)c(F)c4F
Allyl acetate	C=CCOC(C)=O
DALT	C=CCN(CC=C)CCc2c[nH]c1ccccc12
(Mesitylene)molybdenum tricarbonyl	CC1=CC(=CC(=C1)C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]
Fanetizole	n1c(csc1NCCc2ccccc2)c3ccccc3
Fenclozic acid	c1cc(ccc1c2nc(cs2)CC(=O)O)Cl
Albutoin	S=C1N(C(=O)C(N1)CC(C)C)C\C=C
Ruthenium(III) acetylacetonate	CC(=O)CC(=O)C.CC(=O)CC(=O)C.CC(=O)CC(=O)C.[Ru]
Erbulozole	CCOC(=O)NC1=CC=C(C=C1)SC[C@H]2CO[C@](O2)(CN3C=CN=C3)C4=CC=C(C=C4)OC
Phenylethylpyrrolidine	c1c(cccc1)CCN2CCCC2
Azalanstat	Clc1ccc(cc1)CC[C@@]2(OC[C@H](O2)CSc3ccc(N)cc3)Cn4ccnc4
4-Methyl-α-ethyltryptamine	Cc2c1c(CC(N)CC)c[nH]c1ccc2
MDMAT	C3c1cc2OCOc2cc1CCC3NC
Flumizole	FC(F)(F)c2[nH]c(c(c1ccc(OC)cc1)n2)c3ccc(OC)cc3
Oxmetidine	O=C/1NC(=N\C=C\1Cc2ccc3OCOc3c2)/NCCSCc4nc[nH]c4C
Zirconium(III) chloride	Cl[Zr](Cl)Cl
2-Methoxyamphetamine	O(c1ccccc1CC(N)C)C
Beta-Phenylmethamphetamine	c2ccccc2C(C(C)NC)c1ccccc1
Cebaracetam	C1CN(CC(=O)N1)C(=O)CN2CC(CC2=O)C3=CC=C(C=C3)Cl
Doliracetam	C1=CC=C(C=C1)C2C3=CC=CC=C3N(C2=O)CC(=O)N
Dupracetam	C1CC(=O)N(C1)CC(=O)NNC(=O)CN2CCCC2=O
3-Fluoroethamphetamine	CC(CC1=CC(F)=CC=C1)NCC
4-Methylphenylisobutylamine	c1cc(C)ccc1CC(N)CC
Sabeluzole	CN(C1CCN(CC1)CC(COC2=CC=C(C=C2)F)O)C3=NC4=CC=CC=C4S3
Sibopirdine	c5cnccc5CC1(Cc3ccncc3)c2cccnc2-c4c1cccn4
Besipirdine	CCCN(C1=CC=NC=C1)N2C=CC3=CC=CC=C32
Matrine	C1C[C@@H]2[C@H]3CCCN4[C@H]3[C@@H](CCC4)CN2C(=O)C1
Asimadoline	CN([C@H](CN1CC[C@@H](C1)O)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
14-Cinnamoyloxycodeinone	CN1CC[C@]23[C@@H]4C(=O)C=C[C@]2([C@H]1CC5=C3C(=C(C=C5)OC)O4)OC(=O)/C=C/C6=CC=CC=C6
Ammonium arsenate	[NH4+].[NH4+].[NH4+].[O-][As](=O)([O-])[O-]
Fluotracen	FC(F)(F)c1ccc3c(c1)C(c2ccccc2C3C)CCCN(C)C
Dichlorotris(triphenylphosphine)ruthenium(II)	[Ru+2].[Cl-].[Cl-].c3c(P(c1ccccc1)c2ccccc2)cccc3.c1ccccc1P(c2ccccc2)c3ccccc3.c1ccccc1P(c2ccccc2)c3ccccc3
Hepzidine	O(C3c1ccccc1CCc2ccccc23)C4CCN(C)CC4
Dichloro(1,3-bis(diphenylphosphino)propane)nickel	Cl[Ni]3(Cl)P(CCCP3(c1ccccc1)c2ccccc2)(c4ccccc4)c5ccccc5
N-Phenethylnormorphine	c1ccc(cc1)CCN2CC[C@]34c5c6ccc(c5O[C@H]3[C@H](C=C[C@H]4[C@H]2C6)O)O
RAM-378	C1C[C@]2([C@H]3CC4=C5[C@@]2(CCN3CCC6=CC=CC=C6)[C@H]([C@H]1O)OC5=C(C=C4)O)O
14-Hydroxydihydrocodeine	COc5ccc1CC2C4(O)CCC(O)C3Oc5c1C34CCN2C
Xanthosine	C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NC(=O)NC2=O
Emoxypine	Oc1ccc(nc1CC)C
Gigantine	O(c1cc2c(c(O)c1OC)CCN(C)[C@H]2C)C
Neocuproine	n1c3c(ccc1C)ccc2ccc(nc23)C
Vicianin	C1[C@@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)O[C@@H](C#N)C3=CC=CC=C3)O)O)O)O)O)O
Enpiprazole	Clc3ccccc3N2CCN(CCc1cn(nc1)C)CC2
Elopiprazole	Fc1ccc(cc1)c2ccc([nH]2)CN5CCN(c4cccc3c4occ3)CC5
Lorpiprazole	FC(F)(F)c1cc(ccc1)N5CCN(CCc4nnc2n4C[C@@H]3CCC[C@H]23)CC5
Tolpiprazole	Cc3cccc(N2CCN(CCc1cc(C)[nH]n1)CC2)c3
Sonepiprazole	O=S(=O)(N)c1ccc(cc1)N2CCN(CC2)CC[C@@H]4OCCc3ccccc34
Methyl hypochlorite	COCl
Sodium 2-anthraquinonesulfonate	O=C1C2=C(C=CC(S(=O)([O-])=O)=C2)C(C3=CC=CC=C31)=O.[Na+]
Tazolol	CC(C)NCC(COC1=NC=CS1)O
6-Methyl-MDA	O1c2cc(c(cc2OC1)CC(N)C)C
4-Chlorophenylisobutylamine	Clc1ccc(cc1)CC(N)CC
Haematopodin	O=C3/C=C2/N4CCCO[C@@H]4Cc1c[nH]c(c12)C3=O
Haematopodin B	C1CN2[C@@H](CC3=CNC4=C3C2=CC(=N)C4=O)OC1
Tiamenidine	Clc2scc(c2N/C1=N/CCN1)C
Ifetroban	O=C(NCCCCC)c1nc(oc1)[C@@H]4C2O[C@@H](CC2)[C@@H]4Cc3ccccc3CCC(=O)O
Paraxazone	O=C(N)CN1c2c(OCC1=O)cccc2
PNU-99,194	O(c1cc2c(cc1OC)CC(N(CCC)CCC)C2)C
Ampyzine	n1ccnc(N(C)C)c1
Lupitidine	CC1=NC=C(C=C1)CC2=CN=C(NC2=O)NCCSCC3=CC=C(O3)C(C)(C)N
Tolimidone	O=C2/N=C\C(\Oc1cc(ccc1)C)=C/N2
Nitroscanate	C1=CC(=CC=C1N=C=S)OC2=CC=C(C=C2)[N+](=O)[O-]
6-APT	CC(CC1=CC2=C(CCCC2)C=C1)N
1,4-Benzodioxine	O1C=COc2ccccc12
1,3-Benzodioxole	C1Oc2ccccc2O1
Fluoroacetyl chloride	FCC(Cl)=O
Convallamarin	O[C@@H]%10[C@H](O)[C@@H](O)[C@H](O[C@H]%10O[C@H]1[C@@H](O)[C@@H](O)[C@@H](O[C@@H]1C)O[C@@H]5C[C@H](O[C@@H]3O[C@H](C)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H]3O)C[C@H]6CC[C@H]4[C@H]9[C@](CC[C@@H]4[C@@]56C)([C@@H]7[C@@H](O[C@@](O)([C@H]7C)CCC(=C)\CO[C@@H]8O[C@H](CO)[C@H](O)[C@H](O)[C@H]8O)C9)C)C
Desmethylclozapine	Clc1ccc2Nc4ccccc4C(=N\c2c1)/N3CCNCC3
Convallatoxin	O=C\1OC/C(=C/1)[C@H]2CC[C@@]6(O)[C@]2(C)CC[C@H]4[C@H]6CC[C@]5(O)C[C@@H](O[C@@H]3O[C@H]([C@H](O)[C@@H](O)[C@H]3O)C)CC[C@]45C=O
Litracen	c3ccc2c(/C(c1c(cccc1)C2(C)C)=C\CCNC)c3
Losindole	Clc1ccc3c(c1)[C@@H](c2ccccc2)[C@H]4[C@@H](C3)CN(C4)C
Cotriptyline	O=C(/C=C2/c1c(cccc1)CCc3c2cccc3)CN(C)C
Tienopramine	s1ccc2N(c3c(\C=C/c12)cccc3)CCCN(C)C
Ciclindole	c21c(cccc1)[nH]c3c2CC(N(C)C)CC3
Flucindole	CN(C)C1CCC2=C(C1)C3=CC(=CC(=C3N2)F)F
Alovudine	O=C/1NC(=O)N(\C=C\1C)[C@@H]2O[C@@H]([C@@H](F)C2)CO
Antimony telluride	[Te]=[Sb][Te][Sb]=[Te]
Antimony telluride	[Sb+3].[Sb+3].[Te-2].[Te-2].[Te-2]
Mordant brown 33	[Na+].O=C2/C=C\C(=C/C2=N\Nc1cc(c(N)cc1N)S([O-])(=O)=O)[N+]([O-])=O
2-Mercaptopyridine	S=C1/C=C\C=C/N1
2-Chloropyridine	Clc1ncccc1
Tris(acetylacetonato)iron(III)	CC(=C[C-](C)O1)O[Fe+3]123(OC(=C[C-](C)O2)C)OC(=C[C-](C)O3)C
Hydracarbazine	C1=CC(=NN=C1C(=O)N)NN
Rogletimide	O=C1NC(=O)CCC1(c2ccncc2)CC
Bufotenidine	C[N+](C)(C)CCC1=CNC2=C1C=C(C=C2)[O-]
Neoconvalloside	C[C@@]12[C@@](CC[C@@H]2C3=CC(OC3)=O)(O)[C@]4([H])CC[C@]5(O)C[C@@H](O[C@]6([H])O[C@@H](O)[C@H](O)[C@@H](O)[C@H]6O[C@]7([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)CC[C@]5(C=O)[C@@]4([H])CC1
Digitoxigenin	O=C/1OCC(=C\1)\[C@@H]2[C@@]4([C@](O)(CC2)[C@@H]5CC[C@@H]3C[C@@H](O)CC[C@]3(C)[C@H]5CC4)C
Tazomeline	n2snc(/C1=C/CCN(C)C1)c2SCCCCCC
Anitrazafen	n2c(nnc(c1ccc(OC)cc1)c2c3ccc(OC)cc3)C
Baccatin III	CC1=C2[C@@H](C(=O)[C@@]3([C@@H](C[C@H]4[C@]([C@H]3[C@H]([C@@](C2(C)C)(C[C@H]1O)O)OC(=O)c5ccccc5)(CO4)OC(=O)C)O)C)OC(=O)C
Safingol	OC[C@H](N)[C@@H](O)CCCCCCCCCCCCCCC
Hexatriacontylic acid	O=C(O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Acedoben	O=C(Nc1ccc(cc1)C(=O)O)C
Chloro(dimethyl sulfide)gold(I)	[Au]Cl.CSC
Chloro(dimethyl sulfide)gold(I)	Cl[Au-][S+](C)C
Ibrolipim	Brc2cc(C#N)c(NC(=O)c1ccc(cc1)CP(=O)(OCC)OCC)cc2
VDM-11	O=C(Nc1c(cc(O)cc1)C)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
Ceroplastic acid	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O
Psyllic acid	O=C(O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Lacceroic acid	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O
Aluminium acetotartrate	O=C(C)O[Al]0OC(=O)[C@H](O)[C@@H](O)C(=O)O0
Dihydrosanguinarine	CN1CC2=C(C=CC3=C2OCO3)C4=C1C5=CC6=C(C=C5C=C4)OCO6
Hentriacontylic acid	OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O
Acutissimin A	OC1=C(C2=C(O)C(O)=C(O)C=C2C(O[C@@H]([C@H](OC3=O)[C@@H](O4)[C@@H](C5=C(O)C=C(O)C6=C5O[C@H](C7=CC=C(O)C(O)=C7)[C@@H](O)C6)C8=C(O)C(O)=C(O)C(C9=C3C%10=C(O)C(O)=C9O)=C8C4=O)[C@H](OC(C%11=C%10C(O)=C(O)C(O)=C%11)=O)COC%12=O)=O)C%12=CC(O)=C1O
Terbogrel	N#CN\C(=N/C(C)(C)C)Nc2cccc(C(=C/CCCC(=O)O)\c1cccnc1)c2
Procyanidin C1	c1cc(c(cc1[C@@H]2[C@@H](Cc3c(cc(c(c3O2)[C@H]4c5c(cc(c(c5O[C@@H]([C@@H]4O)c6ccc(c(c6)O)O)[C@H]7c8c(cc(cc8O[C@@H]([C@@H]7O)c9ccc(c(c9)O)O)O)O)O)O)O)O)O)O)O
Dolichol monophosphate	CC(CCOP(O)(O)=O)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
5-Ethynyl-2'-deoxyuridine	C#C\C1=C\N(C(=O)NC1=O)[C@H]2C[C@H](O)[C@@H](CO)O2
Mevinphos	CC(=CC(=O)OC)OP(=O)(OC)OC
Phenacaine	O(c1ccc(cc1)N\C(=N\c2ccc(OCC)cc2)C)CC
Diphepanol	OC(c1ccccc1)(c2ccccc2)C(N3CCCCC3)C
Nafenopin	O=C(O)C(Oc1ccc(cc1)C3c2ccccc2CCC3)(C)C
Aptazapine	c42c(N3C(c1cccn1C2)CN(CC3)C)cccc4
Tilomisole	Clc4ccc(c1c(sc2nc3ccccc3n12)CC(=O)O)cc4
Gemopatrilat	CC1(CCC[C@@H](C(=O)N1CC(=O)O)NC(=O)[C@H](CC2=CC=CC=C2)S)C
Tanomastat	Clc3ccc(c2ccc(C(=O)CC(C(=O)O)CSc1ccccc1)cc2)cc3
Etalocib	Fc1ccc(cc1)c4c(O)cc(OCCCOc3cccc(Oc2ccccc2C(=O)O)c3CCC)c(c4)CC
Melissic acid	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O
Octenidine dihydrochloride	CCCCCCCCN=C1C=CN(C=C1)CCCCCCCCCCN2C=CC(=NCCCCCCCC)C=C2.Cl.Cl
2-Methyl-2,4-pentanediol	CC(CC(C)(C)O)O
Naled	COP(=O)(OC)OC(C(Cl)(Cl)Br)Br
Butyl PBD	CC(C)(C)c1ccc(cc1)c2nnc(o2)c3ccc(cc3)c4ccccc4
Glycolonitrile	OCC#N
Iron oxychloride	O=[Fe]Cl
Acetone thiosemicarbazone	S=C(N)N/N=C(\C)C
Chromium(VI) oxide peroxide	O0O[Cr]01(=O)OO1
Palladium(II) iodide	[Pd](I)I
Palladium(II) bromide	Br[Pd]Br
Azinphos-ethyl	CCOP(=S)(OCC)SCN1C(=O)C2=CC=CC=C2N=N1
Isobutyl cyanoacrylate	N#CC(=C)C(=O)OCC(C)C
Bufanolide	C[C@]12CC[C@H]3[C@H]([C@H]1CC[C@@H]2[C@H]4CCC(=O)OC4)CCC5[C@@]3(CCCC5)C
Bufanolide	CC12CCCCC1CCC3C2CCC4(C3CCC4C5CCC(=O)OC5)C
5-Benzyloxytryptamine	NCCC1=CNC2=CC=C(OCC3=CC=CC=C3)C=C21
5-Methoxy-7,N,N-trimethyltryptamine	CC1=C(NC=C2CCN(C)C)C2=CC(OC)=C1
7,N,N-TMT	CC1=C(NC=C2CCN(C)C)C2=CC=C1
4-MeO-DMT	CN(C)CCC1=CNC2=CC=CC(OC)=C21
Sodium tetrachloroaurate	[Na+].Cl[Au-](Cl)(Cl)Cl
Dinaphthylene dioxide	O2c1cccc5c1c4c3c2ccc6c3c(Oc4cc5)ccc6
Myricetin 3-O-rutinoside	CC1[C@@H]([C@@H](C([C@@H](O1)OCC2[C@H](C(C([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C(=C5)O)O)O)O)O)O)O)O)O
2-Octyl cyanoacrylate	C=C(C#N)C(OC(C)CCCCCC)=O
Glucogallin	CO[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC(=O)c2cc(c(c(c2)O)O)O)O)O)O
Tellurium monoiodide	[Te]I
Eugenin	O=C\1c2c(O/C(=C/1)C)cc(OC)cc2O
Eugenitin	O=C\1c2c(O)c(c(OC)cc2O/C(=C/1)C)C
Dimethylmagnesium	C[Mg]C
Isoceteth-20	CCCCCCCCCCCCCCCCOCCO
Isoceteth-20	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Cyclic ozone	O1OO1
Mangiferin	C1=C2C(=CC(=C1O)O)OC3=C(C2=O)C(=C(C(=C3)O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O
Tert-Butanesulfinamide	O=S(N)C(C)(C)C
Tert-Butanesulfinamide	O=[S@@](N)C(C)(C)C
Tert-Butanesulfinamide	O=[S@](N)C(C)(C)C
Chloryl	O=[Cl+]=O
Crizotinib	C1(=C(C=CC(=C1[C@H](OC2=C(N=CC(=C2)C3=C[N](N=C3)C4CCNCC4)N)C)Cl)F)Cl
Cynarine	C1[C@H]([C@@H]([C@@H](C[C@]1(C(=O)O)OC(=O)/C=C/C2=CC(=C(C=C2)O)O)OC(=O)/C=C/C3=CC(=C(C=C3)O)O)O)O
Benzoyl-CoA	CC(C)(COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)[C@H](C(=O)NCCC(=O)NCCSC(=O)C4=CC=CC=C4)O
Sophoradin	O=C(c1ccc(O)c(c1O)C\C=C(/C)C)\C=C\c2cc(c(O)c(c2)C/C=C(\C)C)C\C=C(/C)C
Cabazitaxel	CO[C@H]1C[C@H]2OC[C@@]2(OC(C)=O)[C@H]2[C@H](OC(=O)c3ccccc3)[C@]3(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)c4ccccc4)C(C)=C([C@@H](OC)C(=O)[C@]12C)C3(C)C
Torreyanic acid	CCCCC[C@@H]1[C@H]2C3C(OC([C@@]24C(=CO1)C(=O)[C@H]5[C@@](C4=O)(O5)C/C=C(\C)/C(=O)O)C6=C3C(=O)[C@@]7([C@H](C6=O)O7)C/C=C(\C)/C(=O)O)CCCCC
Scopoletin	COC1=C(C=C2C(=C1)C=CC(=O)O2)O
SKF-97,541	CP(=O)(CCCN)O
Bisphenol AF	C1=CC(=CC=C1C(C2=CC=C(C=C2)O)(C(F)(F)F)C(F)(F)F)O
CGP-35348	CCOC(OCC)P(=O)(CCCN)O
Gramicidin B	C[C@@H](C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@H](C(C)C)C(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc3ccccc3)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc4c[nH]c5c4cccc5)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc6c[nH]c7c6cccc7)C(=O)NCCO)NC(=O)CNC(=O)[C@H](C(C)C)NC=O
Costunolide	O=C/1O[C@@H]2/C=C(/CC/C=C(/CC[C@H]2C\1=C)C)C
1,1,1,3,3,3-Hexafluoropropane	FC(F)(F)CC(F)(F)F
6-APB	NC(C)CC1=CC(OC=C2)=C2C=C1
3-Phenylazoacetylacetone	O=C(C(/N=N/c1ccccc1)C(=O)C)C
3-Phenylazoacetylacetone	CC(=O)C(C(=O)C)N=NC1=CC=CC=C1
LY-293284	CCCN(CCC)[C@H]1CC2=CNC3=C2C(=C(C=C3)C(=O)C)C1
S-18986	C1C[C@@H]2NS(=O)(=O)C3=CC=CC=C3N2C1
Tivozanib	O=C(Nc1noc(c1)C)Nc4ccc(Oc2c3cc(OC)c(OC)cc3ncc2)cc4Cl
1,2-Dichloropropane	ClCC(Cl)C
Ethyl butylacetylaminopropionate	CCCCN(CCC(=O)OCC)C(=O)C
Formic anhydride	O=COC=O
Thioindigo	O=C3c4ccccc4S/C3=C2/Sc1ccccc1C2=O
Hexyllithium	[Li+].CCCCC[CH2-]
7-Methyl-α-ethyltryptamine	CCC(N)CC1=CNC2=C(C)C=CC=C21
Benzobarbital	CCC1(C(=O)NC(=O)N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3
Carbubarb	CCCCC1(C(=O)NC(=O)NC1=O)CCOC(=O)N
Kekulene	C1=CC2=CC3=C4C=C2C5=CC6=C(C=CC7=CC8=C(C=C76)C9=CC2=C(C=CC6=C2C=C2C(=C6)C=CC6=C2C=C4C(=C6)C=C3)C=C9C=C8)C=C51
2CD-5EtO	CCOC1=CC(=C(C=C1C)OC)CCN
Chloro(tetrahydrothiophene)gold(I)	C1CCSC1.Cl[Au]
Pivalonitrile	CC(C)(C)C#N
Oxymorphol	CN1CC[C@]23c4c5ccc(c4O[C@H]2C(CC[C@]3([C@H]1C5)O)O)O
1,3,5-Trichlorobenzene	Clc1cc(Cl)cc(Cl)c1
Potassium dimanganate(III)	[K+].[K+].[K+].O=[Mn-3]0(=O)O[Mn-3](O0)(=O)=O.[K+].[K+].[K+]
Trimethylsulfoxonium iodide	O=[S+](C)(C)C.[I-]
PF-03654746	CCNC(=O)[C@H]1C[C@@](C1)(F)C2=CC(=C(C=C2)CN3CCCC3)F
3,4,5-Tri-O-galloylquinic acid	c1c(c(c(cc1C(=O)O[C@H]2[C@@H]([C@@H](C[C@@](C2)(O)C(=O)O)OC(=O)c3cc(c(c(c3)O)O)O)OC(=O)c4cc(c(c(c4)O)O)O)O)O)O
Myristamine oxide	[O-][N+](C)(C)CCCCCCCCCCCCCC
Trisilane	[SiH3] [SiH2] [SiH3]
4-Phenylfentanyl	c3ccccc3CCN(CC2)CCC2(c1ccccc1)N(C(=O)CC)c4ccccc4
Nafimidone	C1=CC=C2C=C(C=CC2=C1)C(=O)CN3C=CN=C3
4-Fluoropethidine	FC1=CC=C(C2(CCN(C)CC2)C(OCC)=O)C=C1
GR-89696	Clc1ccc(cc1Cl)CC(=O)N2CCN(C(=O)OC)CC2CN3CCCC3
BRL-52537	C1CCN([C@@H](C1)CN2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl
ICI-204,448	C2CCCN2CC(c(ccc3)cc3OCC(O)=O)N(C)C(=O)Cc(cc1Cl)ccc1Cl
LPK-26	CC(C)[C@@H](CN1CC=CC1)N(C)C(=O)CC2=CC(=C(C=C2)Cl)Cl
ICI-199,441	CN([C@H](CN1CCCC1)c2ccccc2)C(=O)Cc3ccc(c(c3)Cl)Cl
L-687,384	c3ccccc3CN2CCC1(CC2)CCCc4c1cccc4
PRE-084	c1ccccc1C2(CCCCC2)C(=O)OCCN3CCOCC3
BD-1047	Clc1ccc(CCN(C)CCN(C)C)cc1Cl
BMY-14802	c1cc(F)ccc1C(O)CCCN2CCN(CC2)c3ncc(F)cn3
Biocytin	O=C1N[C@@H]2[C@@H](SC[C@@H]2N1)CCCCC(=O)NCCCC[C@@H](C(=O)O)N
PD-168,077	Cc2cc(ccc2)C(=O)NCN(CC3)CCN3c1ccccc1C#N
Ro10-5824	c3ccccc3C(=CC2)CCN2Cc1cnc(C)nc1N
L-745,870	c1cc2c(c[nH]c2nc1)CN3CCN(CC3)c4ccc(cc4)Cl
CP-226,269	n4ccccc4N3CCN(CC3)Cc2cc1cc(F)ccc1[nH]2
2CB-Ind	COc1c(Br)cc(OC)c2c1CCC2CN
Quinelorane	CCCN1CCC[C@H]2[C@H]1CC3=CN=C(N=C3C2)N
SKF-89,145	Oc1ccc(cc1O)C2CN(C)Cc3sccc23
BP-897	COc1ccccc1N3CCN(CC3)CCCCNC(=O)c4ccc2ccccc2c4
Imeglimin	C[C@H]1NC(=NC(=N1)N)N(C)C
VER-3323	C[C@@H](CN1CCc2c1cc(cc2)Br)N
Metaflumizone	FC(F)(F)Oc1ccc(cc1)NC(=O)N\N=C(\Cc2ccc(C#N)cc2)c3cccc(c3)C(F)(F)F
P7C3	c4ccccc4NCC(O)Cn2c1ccc(Br)cc1c(c3)c2ccc3Br
BRL-54443	Oc3ccc1c(c(c[nH]1)C2CCN(C)CC2)c3
Chlorophenylbiguanide	c1ccc(Cl)cc1NC(=N)NC(=N)N
Purpurogallin	C1=CC(=O)C(=C2C(=C1)C=C(C(=C2O)O)O)O
CY-208,243	c15c4[nH]cc5CC2C(c1ccc4)c3ccccc3CN2C
Sulfur mononitride	[N+] [S-]
Δ-Carotene	CC1=CCCC(C1C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C)C)C)(C)C
Silver phosphate	[O-]P(=O)([O-])[O-].[Ag+].[Ag+].[Ag+]
Glycine propionyl-L-carnitine	[NH3+]CC([O-])=O.CCC(=O)O[C@H](CC([O-])=O)C[N+](C)(C)C
Ferrocenium hexafluorophosphate	[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Fe]
Febrifugine	C1C[C@@H]([C@H](NC1)CC(=O)CN2C=NC3=CC=CC=C3C2=O)O
Palladium(II) fluoride	F[Pd]F
Potassium erythorbate	[K+].[O-]C=1[C@H](OC(=O)C=1O)[C@H](O)CO
Calcium erythorbate	OC1=C([O-])[C@]([C@H](O)CO)([H])OC1=O.OC1=C([O-])[C@]([C@H](O)CO)([H])OC1=O.[Ca+2]
Kadethrin	O=C(OCc2cc(Cc1ccccc1)oc2)[C@@H]4[C@H](\C=C3/CCSC3=O)C4(C)C
Furanochromone	O=C\1c3c(O/C=C/1)cc2occc2c3
Pinitol	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
Quebrachitol	CO[C@H]1[C@@H]([C@H]([C@@H]([C@@H]([C@H]1O)O)O)O)O
Rhein (molecule)	C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C=C3C2=O)C(=O)O)O
Benzo(a)fluorene	c4ccc3c2c(c1c(cccc1)C2)ccc3c4
CECXG	c4cccc2c4Oc3ccccc3C2CC(N)(C(O)=O)C1C(C(=O)O)C1CC
1-Iodomorphine	O[C@H]1\C=C/[C@H]4[C@H]2Cc5c3c(O[C@@H]1[C@]34CCN2C)c(O)cc5I
Cannabicyclohexanol	CCCCCCCC(C)(C)C1=CC(=C(C=C1)[C@@H]2CCC[C@@H](C2)O)O
Palladium(II,IV) fluoride	[Pd+2].[F-][Pd+4]([F-])([F-])([F-])([F-])[F-]
Palladium tetrafluoride	[F-].[F-].[F-].[F-].[Pd]
Tigilanol tiglate	CCC(C)C(=O)O[C@@]12[C@@H](C1(C)C)[C@@H]3[C@H]4[C@](O4)([C@H]([C@]5([C@H]([C@]3([C@@H]([C@H]2OC(=O)/C(=C/C)/C)C)O)C=C(C5=O)C)O)O)CO
Methylethyl ketone oxime	CC/C(=N/O)/C
Taxodone	O=C1\C(=C/C=2/C(=C1/O)[C@]3(C)[C@@H]([C@@H](O)C=2)C(C)(C)CCC3)C(C)C
Staphyloxanthin	O=C(O[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)\C(=C\C=C\C(C)(C\C=C\C=C(\C=C\C=C(\C=C\C=C(/C)CC\C=C(/C)C)C)C)C(\C=C/CCCCCCCC(C)CC)C=O)C
Toxoflavin	O=C2\N=C1C(=N/C=N\N1C)\C(=O)N2C
Triflunordazepam	C1C(=O)NC2=C(C=C(C=C2)C(F)(F)F)C(=N1)C3=CC=CC=C3
Rhodocene	[cH-]1cccc1.[cH-]1cccc1.[Rh+2]
Lasmiditan	CN1CCC(CC1)C(=O)C2=NC(=CC=C2)NC(=O)C3=C(C=C(C=C3F)F)F
Vitamin A2	CC1=C(C(CC=C1)(C)C)/C=C/C(=C/C=C/C(=C/CO)/C)/C
Triglycine sulfate	O=C(O)CN.O=S(=O)(O)O.O=C(O)CN.O=C(O)CN
2,2-Dimethoxy-2-phenylacetophenone	O=C(c1ccccc1)C(OC)(OC)c2ccccc2
Dioxalin	OCC1COC(=O)C(=O)O1
Alpha-Phenylcinnamic acid	O=C(O)\C(=C\c1ccccc1)c2ccccc2
Thionyl tetrafluoride	O=S(F)(F)(F)F
Glycylglycine	NCC(=O)NCC(O)=O
Thiosalicylic acid	OC(=O)C1=CC=CC=C1S
Valproate pivoxil	O=C(OCOC(=O)C(C)(C)C)C(CCC)CCC
Oxitriptyline	O=C(N(C)C)COC3c1ccccc1CCc2c3cccc2
Norvaline	CCC[C@@H](C(=O)O)N
Norvaline	CCCC(C(=O)O)N
Norvaline	CCC[C@H](C(=O)O)N
4-Fluoro-5-methoxy-DMT	CN(C)CCC1=CNC2=C1C(=C(C=C2)OC)F
Gallane	[GaH3]
GSK 299423	COc1ccc2c(c1)c(c(cn2)C#N)CCN3CCC(CC3)NCc4cc5c(cn4)OCS5
BNC-210	CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O)N
Dihydroxymethylidene	O[C]O
JWH-019	c3cccc2c3cccc2C(=O)c1cn(CCCCCC)c4c1cccc4
Methylcyclopentane	CC1CCCC1
Hexyl acetate	O=C(OCCCCCC)C
E-64	OC([C@@H]1[C@@H](C(N[C@@H](CC(C)C)C(NCCCCNC(N)=N)=O)=O)O1)=O
CSP-2503	O=C4N5CCCC5C(=O)N(CN3CCN(c2c1ccccc1ccc2)CC3)C4
Niobium(IV) fluoride	F[Nb](F)(F)F
Pyoverdine	CC(C1C(=O)NC(C(=O)NCCCCC(C(=O)NC(C(=O)N1)CCCN(C=O)O)NC(=O)C(CCCN(C=O)O)NC(=O)C(CO)NC(=O)C(CCCN=C(N)N)NC(=O)C(CO)NC(=O)C2CCNC3N2C4=CC(=C(C=C4C=C3NC(=O)CCC(C(=O)O)N)O)O)C(C)O)O
Dactolisib	N#CC(c6ccc(N5c4c(cnc3ccc(c1cc2ccccc2nc1)cc34)N(C5=O)C)cc6)(C)C
Copper peptide GHK-Cu	O=C(N[C@@H](CC1=CN=CN1)C(N[C@@H](CCCCN)C(O)=O)=O)CN
Proxorphan	c1cc2c(cc1O)C34CCN(C(C2)C3CCOC4)CC5CC5
Adrenorphin	O=C(N)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)CNC(=O)[C@@H](N)Cc1ccc(O)cc1)Cc2ccccc2)CCSC)CCC/N=C(\N)N)CCC/N=C(\N)N)C(C)C
Amidorphin	CC(C)CC(C(=O)N)NC(=O)C(C(C)C)NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)CNC(=O)C(CC(=O)N)NC(=O)C(C)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(C(C)C)NC(=O)C(CCC(=O)O)NC(=O)C(CC(C)C)NC(=O)C1CCCN1C(=O)C(Cc2ccc(cc2)O)NC(=O)C(CC(C)C)NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CCSC)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(CCSC)NC(=O)C(Cc3ccccc3)NC(=O)CNC(=O)CNC(=O)C(Cc4ccc(cc4)O)N
Iodine monofluoride	FI
Dexpramipexole	CCCN[C@@H]1CCC(N=C(N)S2)=C2C1
Plicadin	Oc4cc5oc2c(C(=O)Oc1c3C=CC(C)(C)Oc3ccc12)c5cc4
Cartazolate	O=C(C1=CN=C(N(CC)N=C2)C2=C1NCCCC)OCC
Pentadecylic acid	O=C(O)CCCCCCCCCCCCCC
Scandium monosulfide	[Sc].[S]
Famprofazone	O=C2\C(=C(/N(N2c1ccccc1)C)CN(C(C)Cc3ccccc3)C)C(C)C
PSI-6130	C[C@]1([C@@H]([C@H](O[C@H]1n2ccc(nc2=O)N)CO)O)F
Carbonite ion	[C]([O-])[O-]
Tafamidis	O=C(O)c3ccc1nc(oc1c3)-c2cc(Cl)cc(Cl)c2
2-Methoxyethyl-18-methoxycoronaridinate	COCCOC(=O)C12CC(C4)CN(C2C4CCOC)CCc5c1[nH]c3ccccc35
Cipargamin	C[C@H]1Cc2c3cc(c(cc3[nH]c2[C@]4(N1)c5cc(ccc5NC4=O)Cl)Cl)F
18-Methylaminocoronaridine	c4cccc1c4[nH]c3c1CCN2CC(C5)CC3(C(=O)OC)C2C5CCNC
Eckol	C1=C(C=C(C=C1O)OC2=C(C=C(C3=C2OC4=C(C=C(C=C4O3)O)O)O)O)O
Chlorophyll f	CCC1=C(C2=NC1=CC3=C(C4=C([N-]3)C(=C5[C@H]([C@@H](C(=N5)C=C6C(=C(C(=C2)[N-]6)C=C)C=O)C)CCC(=O)OC/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)[C@H](C4=O)C(=O)OC)C)C.[Mg+2]
Terflavin B	C1=C(C=C(C(=C1O)O)O)C(=O)OCC2C(C(C(C(O2)O)O)O)OC(=O)C3=CC(=C(C(=C3C4=C(C(=C5C6=C4C(=O)OC7=C6C(=CC(=C7O)O)C(=O)O5)O)O)O)O)O
Hexahydroxydiphenic acid	O=C(O)c2cc(O)c(O)c(O)c2c1c(O)c(O)c(O)cc1C(=O)O
Cefoselis	CO/N=C(\C1=CSC(=N1)N)/C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C[N+]4=CC=C(N4CCO)N)C(=O)[O-]
Cefluprenam	O=C2N1/C(=C(/C=C/C[N+](CC(=O)N)(CC)C)CS[C@@H]1[C@@H]2NC(=O)C(=N\OCF)/c3nc(sn3)N)C([O-])=O
Cefclidin	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)C(=N\OC)/c3nc(sn3)N)C[N+]45CCC(C(=O)N)(CC4)CC5)C([O-])=O
JWH-164	CCCCCn(c4)c1ccccc1c4C(=O)c2cccc(cc3)c2cc3OC
JWH-098	CCCCCn(c1C)c2ccccc2c1C(=O)c(ccc3OC)c4ccccc34
Sodium hexachloroplatinate	[Na+].[Na+].Cl[Pt-2](Cl)(Cl)(Cl)(Cl)Cl
Epoxomicin	O=C([C@@]1(C)CO1)[C@H](CC(C)C)NC([C@@H](NC([C@H]([C@@H](C)CC)NC([C@H]([C@@H](C)CC)N(C)C(C)=O)=O)=O)[C@H](O)C)=O
Carfilzomib	O=C(N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)[C@@]1(OC1)C)CC(C)C)Cc2ccccc2)CC(C)C)CCc3ccccc3)CN4CCOCC4
Sodium bismuthate	[O-][Bi](=O)=O.[Na+]
Ammonium phosphomolybdate	[NH4+].[NH4+].[NH4+].[O-]P(=O)([O-])[O-].O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O
DOTA-TATE	C[C@H]([C@H]1C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O)NC(=O)[C@@H](CC5=CC=CC=C5)NC(=O)CN6CCN(CCN(CCN(CC6)CC(=O)O)CC(=O)O)CC(=O)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)O)O
Vemurafenib	CCCS(=O)(=O)Nc1ccc(F)c(c1F)C(=O)c2c[nH]c3c2cc(cn3)c4ccc(Cl)cc4
Aluminium diacetate	CC(=O)O[Al](O)OC(C)=O
Ammonium hexafluoroaluminate	[NH4+].[NH4+].[NH4+].F[Al-3](F)(F)(F)(F)F
Caesium titanate	O=[Ti](O[Cs])O[Cs]
Dicopper chloride trihydroxide	[OH-].[OH-].[OH-].[Cl-].[Cu+2].[Cu+2]
PBT2	CN(C)CC1=NC2=C(C=C1)C(=CC(=C2O)Cl)Cl
Lead titanate	[O-][Ti](=O)[O-].[Pb+2]
Zinc titanate	[O-][Ti](=O)[O-].[Zn+2]
Zoptarelin doxorubicin	CC1C(C(CC(O1)OC2CC(Cc3c2c(c4c(c3O)C(=O)c5cccc(c5C4=O)OC)O)(C(=O)COC(=O)CCCC(=O)NCCCCC(C(=O)NC(CC(C)C)C(=O)NC(CCCNC(=N)N)C(=O)N6CCCC6C(=O)NCC(=O)N)NC(=O)C(Cc7ccc(cc7)O)NC(=O)C(CO)NC(=O)C(Cc8c[nH]c9c8cccc9)NC(=O)C(Cc1cnc[nH]1)NC(=O)C1CCC(=O)N1)O)N)O
Gabapentin enacarbil	CC(C)C(=O)OC(C)OC(=O)NCC1(CCCCC1)CC(=O)O
3-Hydroxyaspartic acid	O=C(O)[C@@H](N)[C@H](O)C(=O)O
3-Hydroxyaspartic acid	C(C(C(=O)O)O)(C(=O)O)N
Canbisol	Oc1cc(C(C)(C)CCCCCC)cc(c1C2C3)OC(C)(C)C2CCC3O
HU-243	CC(O1)(C)[C@H]2[C@@H](C[C@H](CO)CC2)C3=C1C=C(C(C)(C)CCCCCC)C=C3O
Nabazenil	CCCCCC(C)C(C)C1=CC2=C(C3=C(CCC(C3)C)C(O2)(C)C)C(=C1)OC(=O)CCCN4CCCCCC4
Naboctate	CCCCCCCC(C)C1=CC2=C(C3=C(CCC(C3)C)C(O2)(C)C)C(=C1)OC(=O)CCCN(CC)CC
Pirnabine	O=C(C)Oc1cc(C)cc(OC2(C)C)c1C(C3)=C2CCC3C
Givinostat	O=C(OCc2cc1ccc(cc1cc2)CN(CC)CC)Nc3ccc(cc3)C(=O)NO
Cobalt(II) oxalate	C(=O)(C(=O)[O-])[O-].[Co+2]
Mapracorat	c14OCCc4cc(F)cc1C(C)(C)CC(O)(C(F)(F)F)CNc(cccc2n3)c2ccc3C
Talsaclidine	O([C@@H]2C1CCN(CC1)C2)CC#C
Hexafluorobenzene	Fc1c(F)c(F)c(F)c(F)c1F
CI-1017	O=C(O)C(=O)O.O(\N=C1\CN2CC1CC2)CC#Cc3cccc(OC)c3
Linaclotide	O=C(O)[C@@H](NC(=O)[C@H]4NC(=O)CNC(=O)[C@@H](NC(=O)[C@H]2NC(=O)[C@@H](NC(=O)[C@H]5N(C(=O)[C@@H](NC(=O)[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CSSC1)CSSC2)CCC(=O)O)Cc3ccc(O)cc3)CSSC4)CC(=O)N)CCC5)C)[C@H](O)C)Cc6ccc(O)cc6
JWH-161	Oc3c5c1ccccc1n(c5cc2OC([C@@H]4CC/C(=C\[C@H]4c23)C)(C)C)CCCCC
Mariptiline	O(\N=C2/c1c(cccc1)C4CC4c3c2cccc3)CCN
Homopipramol	OCCN1CCCN(CCCN2C3=CC=CC=C3C=CC3=CC=CC=C23)CC1
Lortalamine	Clc1ccc2O[C@]34NC(=O)C[C@@H](c2c1)[C@H]4CN(C)CC3
Mezepine	c1cc3c(cc1)Cc2c(cccc2)CN3CCCNC
Naranol	OC43Oc2c(c1ccccc1cc2)CC4CN(CC3C)C
Beryllium nitrate	[Be+2].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Manganese(II) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Mn+2]
Selenoyl fluoride	O=[Se](=O)(F)F
Dichlorofluorescein	Clc5cc4c(Oc1cc(O)c(Cl)cc1C34OC(=O)c2c3cccc2)cc5O
Phosphorothioic chloride difluoride	FP(=S)(F)Cl
Superphane	C1Cc2c3CCc4c1c1CCc2c2CCc1c1CCc2c3CCc41
Methoxetamine	O=C1CCCCC1(C2=CC=CC(OC)=C2)NCC
Dichloromethyl methyl ether	ClC(Cl)OC
Panuramine	O=C(c1ccccc1)NC(=O)NC4CCN(Cc2ccc3c(c2)cccc3)CC4
Caproxamine	O(\N=C(/c1cc(N)c(cc1)C)CCCCC)CCN
Azipramine	c15ccccc1n3c2c(cccc2cc3CCN(Cc4ccccc4)C)CC5
Enprazepine	c3cc2c(/C(c1c(cccc1)CN2CCCN(C)C)=C)cc3
Eclanamine	Clc2ccc(N(C(=O)CC)[C@@H]1CCC[C@H]1N(C)C)cc2Cl
Ciclopramine	c14c2c(ccc1)C(NC)CCN2c3ccccc3CC4
Clocapramine	Clc1ccc3c(c1)N(c2ccccc2CC3)CCCN5CCC(C(=O)N)(N4CCCCC4)CC5
Depramine	c3cc2c(\C=C/c1c(cccc1)N2CCCN(C)C)cc3
Fenmetozole	Clc2ccc(OCC/1=N/CCN\1)cc2Cl
Fenmetramide	O=C1NC(C(OC1)c2ccccc2)C
Aminoacetonitrile	NCC#N
Amezepine	c3cc2c(\C=C(/c1c(cccc1)N2C)CCNC)cc3
Clazolam	Clc2ccc1N(C(=O)CN4C(c1c2)c3c(cccc3)CC4)C
Pimeclone	O=C1C(CCCC1)CN2CCCCC2
Trimethylborane	CB(C)C
Fasiplon	CC1=NC(C2=CN3C(N=C(OC)C(CC)=C3C)=N2)=NO1
Taniplon	CC1=NC(C2=CN3C(N=C(OC)C4=C3CCCC4)=N2)=NO1
Lirequinil	CCO[C@H]1CCN(C1)C(=O)C2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CC(=C4)Cl
Benzyl carbamate	C1=CC=C(C=C1)COC(=O)N
Edoxaban	CN1CCC2=C(C1)SC(=N2)C(=O)N[C@@H]3C[C@H](CC[C@@H]3NC(=O)C(=O)NC4=NC=C(C=C4)Cl)C(=O)N(C)C
Betrixaban	CN(C)C(=N)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)OC)C(=O)NC3=NC=C(C=C3)Cl
Lixisenatide	CCC(C)C(C(=O)NC(CCC(=O)O)C(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(CC(=O)N)C(=O)NCC(=O)NCC(=O)N3CCCC3C(=O)NC(CO)C(=O)NC(CO)C(=O)NCC(=O)NC(C)C(=O)N4CCCC4C(=O)N5CCCC5C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)N)NC(=O)C(Cc6ccccc6)NC(=O)C(CC(C)C)NC(=O)C(CCCNC(=N)N)NC(=O)C(C(C)C)NC(=O)C(C)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCSC)NC(=O)C(CCC(=O)N)NC(=O)C(CCCCN)NC(=O)C(CO)NC(=O)C(CC(C)C)NC(=O)C(CC(=O)O)NC(=O)C(CO)NC(=O)C(C(C)O)NC(=O)C(Cc7ccccc7)NC(=O)C(C(C)O)NC(=O)CNC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(Cc8cnc[nH]8)N
Damnacanthal	COC1=C2C(=CC(=C1C=O)O)C(=O)C3=CC=CC=C3C2=O
Zethrene	c1ccc3c6c1cccc6\C=C/2\c4cccc5cccc(\C=C\23)c45
Amedalin	CC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)CCCNC
Daledalin	c1cccc2c1C(C)(CN2c3ccccc3)CCCNC
Ansoxetine	O=C\1c4c(O/C(=C/1)c2ccccc2)ccc(OC(c3ccccc3)CCN(C)C)c4
Atibeprone	O=C/2Oc3cc(OCc1nnc(s1)C(C)C)ccc3\C(=C\2C)C
Azaloxan	O=C1NCCN1C2CCN(CC2)CC[C@@H]3Oc4c(OC3)cccc4
Imafen	N\3=C1/NCCN1C(c2ccccc2)C/3
Zafuleptine	Fc1ccc(cc1)CNC(CCCCCC(=O)O)C(C)C
Lomevactone	Clc1ccc(cc1)C2C(C(=O)OC(C)C2)c3ccccc3
Metostilenol	OC(\C=C\c1ccc(OC)cc1)CN2CCOCC2
Potassium trispyrazolylborate	[H][B-](N1N=CC=C1)(N2N=CC=C2)N3N=CC=C3.[K+]
Meclizine	Clc1ccc(cc1)C(c2ccccc2)N3CCN(CC3)Cc4cccc(c4)C
Boron monofluoride	[BH0]F
Boron monofluoride	[B-]=[F+]
Boron monofluoride	[B-2]#[F+2]
Bergenin	OC[C@@H](O1)[C@@H](O)[C@H](O)[C@@H]2[C@@H]1c3c(O)c(OC)c(O)cc3C(=O)O2
Pipamazine	C1CN(CCC1C(=O)N)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl
Crenolanib	O(c5cc4ncn(c1nc3c(cc1)cccc3N2CCC(N)CC2)c4cc5)CC6(COC6)C
Zibotentan	O=S(=O)(Nc1ncc(nc1OC)C)c4cccnc4c3ccc(c2nnco2)cc3
Olesoxime	C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C/C(=N\O)/CC[C@]34C)C
O-Anisic acid	COc1ccccc1C(=O)O
Tripropylene	CC(C)CC(C)CC=C
Ammonium sulfite	[H][N+]([H])([H])[H].[H][N+]([H])([H])[H].O=S([O-])[O-]
Disulfur monoxide	O=S=S
Terbequinil	CCCNC(=O)C1=CN(C2=CC=CC=C2C1=O)COC
Gold(I) sulfide	[S-2].[Au+].[Au+]
Cyclotetradecaheptaene	C1C=CC=CC=CC=CC=CC=CC=1
Dipotassium cyclooctatetraenide	[K+].c1=c[cH-]c=c[cH-]c=c1.[K+]
Ilomastat	CC(C)C[C@H](CC(=O)NO)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NC
CP-93129	C3CNCC=C3c(c1n2)cnc1ccc2=O
Salubrinal	C1=CC=C(C=C1)/C=C/C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=CC3=C2N=CC=C3
Bromo(tetrahydrothiophene)gold(I)	Br[Au-][S+]1CCCC1
Tetrabromoauric acid	[H+].Br[Au-](Br)(Br)Br
Tropylium tetrafluoroborate	F[B-](F)(F)F.c1[cH+]ccccc1
9,10-Dihydroxyanthracene	Oc2c1c(cccc1)c(O)c3c2cccc3
Methastyridone	CC1(C)NC(=O)C(O1)\C=C\c2ccccc2
Nitromethaqualone	O=C1C2=CC=CC=C2N=C(N1C3=C(OC)C=C(N(=O)=O)C=C3)C
Asoxime chloride	C1=CC=[N+](C(=C1)/C=N/O)COC[N+]2=CC=C(C=C2)C(=O)N.[Cl-].[Cl-]
Ro5-4864	Clc3ccc(cc3)C(=NCC1=O)c2cc(Cl)ccc2N1C
Lead(II) phosphate	[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Pb+2].[Pb+2].[Pb+2]
Scandium(III) hydride	[ScH3]
Fursultiamine	O=CN(\C(=C(\SSCC1OCCC1)CCO)C)Cc2cnc(nc2N)C
Prosultiamine	O=CN(\C(=C(\SSCCC)CCO)C)Cc1cnc(nc1N)C
Burkinabin C	O=C(O[C@@H]2[C@H](O)C[C@](O)(C[C@H]2OC(=O)c1ccc(O)c(OC)c1)C(O)=O)c3ccc(O)c(OC)c3
Cobicistat	CC(C)c1nc(cs1)CN(C)C(=O)NC(CCN2CCOCC2)C(=O)NC(CCC(Cc3ccccc3)NC(=O)OCc4cncs4)Cc5ccccc5
PCCG-4	C1=CC=C(C=C1)[C@@H]2[C@@H]([C@H]2C(=O)O)[C@@H](C(=O)O)N
Theogallin	O=C(O)[C@]2(O)C[C@@H](O)[C@@H](O)[C@H](OC(=O)c1cc(O)c(O)c(O)c1)C2
Trans-3-Methyl-2-hexenoic acid	CCCC(=CC(=O)O)C
Pterulone	O=C(c2ccc1OCC(/C=C\c1c2)=[C@H]Cl)C
1,4-Dibromobenzene	Brc1ccc(Br)cc1
Ecadotril	O=C(SC[C@H](C(=O)NCC(=O)OCc1ccccc1)Cc2ccccc2)C
Pyrabactin	Brc2c1c(cccc1)c(cc2)S(=O)(=O)NCc3ncccc3
Trimethyl orthoformate	O(C)C(OC)OC
Perfluoropentacene	c12c(c(c3c(c1F)c(c4c(c3F)c(c(c(c4F)F)F)F)F)F)c(c5c(c2F)c(c(c(c5F)F)F)F)F
Plumbocene	C1=CC(C=C1)[Pb]C2C=CC=C2
Benthiocarb	Clc1ccc(cc1)CSC(=O)N(CC)CC
Menadiol	Oc2c1ccccc1c(O)c(c2)C
Lithium azide	[Li+].[N-]=[N+]=[N-]
Bis(acetonitrile)palladium dichloride	CC#N.CC#N.Cl[Pd]Cl
Bis(acetonitrile)palladium dichloride	Cl[Pd-2](Cl)([N+]#CC)[N+]#CC
Diphenylzinc	C1([Zn]C2=CC=CC=C2)=CC=CC=C1
Manganocene	C1C=CC=[C-]1.C1C=CC=[C-]1.[Mn+2]
Candoxatril	O=C(NC1CCC(C(=O)O)CC1)C4(CC(C(=O)Oc2cc3c(cc2)CCC3)COCCOC)CCCC4
Osmocene	[cH-]1cccc1.[cH-]1cccc1.[Os+2]
Strontium phosphide	[P-3].[P-3].[Sr+2].[Sr+2].[Sr+2]
Alkannin	O=C\2c1c(O)ccc(O)c1C(=O)/C(=C/2)[C@@H](O)CC=C(C)C
Bisabolene	CC1=CCC(/C(C)=C/C/C=C(C)/C)CC1
Bisabolene	CC1=CC[C@@H](C(CC/C=C(C)/C)=C)CC1
Bisabolene	CC(CC/1)=CCC1=C(C)/CC/C=C(C)/C
2-Iodobenzoic acid	O=C(O)c1ccccc1I
Cadmium hydride	[H-].[H-].[Cd+2]
Tris(tert-butoxy)silanethiol	CC(C)(C)O[Si](S)(OC(C)(C)C)OC(C)(C)C
Beryllium azide	[Be+2].[N-]=[N+]=[N-].[N-]=[N+]=[N-]
Isoeugenol	C/C=C/C1=CC(=C(C=C1)O)OC
Methyl eugenol	COc1cc(ccc1OC)CC=C
Dienedione	CC12CCC3=C4CCC(=O)C=C4CCC3C1CCC2=O
Methyl isoeugenol	CC=CC1=CC(OC)=C(OC)C=C1
Diphenolic acid	CC(CCC(=O)O)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
Protocatechuic aldehyde	C1=CC(=C(C=C1C=O)O)O
Coniferyl aldehyde	COC1=C(C=CC(=C1)C=CC=O)O
Lithium chlorate	[Li+].[O-]Cl(=O)=O
Thiamethoxam	Clc1ncc(s1)CN2/C(=N\[N+]([O-])=O)N(C)COC2
Indium trihydride	[InH3]
Dolichol monophosphate mannose	CC(CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)CCOP(=O)(O)O[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Mercury(I) hydride	[Hg][H]
Mannose 1-phosphate	O=P(O)(OC1O[C@@H]([C@@H](O)[C@H](O)[C@@H]1O)CO)O
Tetrakis(methylammonium) hexachloroferrate(III) chloride	C[NH3+].C[NH3+].C[NH3+].C[NH3+].[Cl-].Cl[Fe-3](Cl)(Cl)(Cl)(Cl)Cl
BIM-1	O=C5C(\c2c1ccccc1[nH]c2)=C(\c4c3ccccc3n(c4)CCCN(C)C)C(=O)N5
Acetosyringone	O=C(c1cc(OC)c(O)c(OC)c1)C
Benzyltrimethylammonium hydroxide	C[N+](C)(C)Cc1ccccc1.[OH-]
Imidogen	[NH]
Cariprazine	CN(C)C(=O)N[C@H]1CC[C@H](CCN2CCN(CC2)c2cccc(Cl)c2Cl)CC1
Eudesmic acid	COC1=CC(=CC(=C1OC)OC)C(=O)O
PRX-08066	s3c2ncnc(c2cc3Cl)NC4CCN(CC4)Cc(ccc1F)cc1C#N
TROX-1	C[C@]5(Cc1cncnc1)C(=O)N(c2nc[nH]n2)c4ccc(c3ccc(F)c(Cl)c3)cc45
4-Dimethylaminophenylpentazole	CN(C)c1ccc(cc1)n2nnnn2
HHTDD	C12C(N(C3C(N1[N+](=O)[O-])N(C(=O)N3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N(C(=O)N2[N+](=O)[O-])[N+](=O)[O-]
Protoanemonin	C=C1C=CC(=O)O1
Ranunculin	C1=CC(=O)OC1COC2C(C(C(C(O2)CO)O)O)O
Anemonin	C1CC2(C13C=CC(=O)O3)C=CC(=O)O2
3,4-Dihydropyran	O1\C=C/CCC1
3-Hydroxybenzoic acid	O=C(O)c1cc(O)ccc1
Minodronic acid	O=P(O)(O)C(O)(P(=O)(O)O)Cc1cnc2ccccn12
Allylbenzene	C=CCC1=CC=CC=C1
Isocoumarin	O=C2O\C=C/c1c2cccc1
Hexacyclinol	O=C5[C@]34[C@H](\C=C2\C(=O)[C@H]1O[C@H]1[C@H](O)[C@H]2[C@@H]3[C@@H](O[C@@H]4\C=C(/C)C)[C@@H]6O[C@H]56)C(OC)(C)C
Gastrodin	O(c1ccc(cc1)CO)[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)CO
Oxaziridine	C1NO1
(1,1'-Bis(diphenylphosphino)ferrocene)palladium(II) dichloride	[CH-]1C=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3.[CH-]1C=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd]Cl.[Fe+2]
Triformin	C(C(COC=O)OC=O)OC=O
Maresin	CC/C=C\C/C=C\C[C@@H](/C=C\C=C\C=C\[C@@H](C/C=C\CCC(=O)O)O)O
Voacamine	CCC1CC2CC3(C1N(C2)CCC4=C3NC5=CC(=C(C=C45)OC)C6CC\7C(C(CC8=C6NC9=CC=CC=C89)N(C/C7=C/C)C)C(=O)OC)C(=O)OC
5-Deoxyinositol	O[C@@H]1C[C@@H](O)[C@H](O)C(O)[C@H]1O
1-Methyltryptophan	O=C(O)C(N)Cc2c1ccccc1n(c2)C
2,6-Dimethoxybenzoquinone	O=C1C(/OC)=C\C(=O)\C=C1\OC
3-Acetyl-6-methoxybenzaldehyde	CC(=O)C1=CC(=C(C=C1)OC)C=O
Cinchonain-Ib	O=C5Oc3c(c2O[C@H](c1ccc(O)c(O)c1)[C@H](O)Cc2c(O)c3)[C@H](c4ccc(O)c(O)c4)C5
4-Hydroxyphenylacetic acid	O=C(O)Cc1ccc(O)cc1
Pinoresinol	COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC)O
Eusiderin	O1c3c(O[C@@H]([C@H]1c2cc(OC)c(OC)c(OC)c2)C)c(OC)cc(c3)C\C=C
Mannoheptulose	O=C([C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)CO
Bistramide A	C\C=C\C(=O)C[C@H]1CC[C@H](C)[C@H](CC(=O)NC[C@H](O)[C@H](C)C(=O)NCCC[C@H]2O[C@@]3(CCC[C@H](CC[C@H](C)\C=C(/C)\[C@H](C)O)O3)CC[C@@H]2C)O1
Lead picrate	C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].[Pb+2]
Etanidazole	O=[N+]([O-])c1nccn1CC(=O)NCCO
Cerotic acid	O=C(O)CCCCCCCCCCCCCCCCCCCCCCCCC
Tridecylic acid	O=C(O)CCCCCCCCCCCC
Nonadecylic acid	O=C(O)CCCCCCCCCCCCCCCCCC
Hagemann's ester	O=C(OCC)C1C(=C\C(=O)CC1)/C
Gyrophoric acid	O=C(Oc1cc(c(C(=O)O)c(O)c1)C)c3c(cc(OC(=O)c2c(cc(O)cc2O)C)cc3O)C
Sulfoaildenafil	CCCC1=NN(C2=C1NC(=NC2=S)C3=C(C=CC(=C3)S(=O)(=O)N4C[C@H](N[C@H](C4)C)C)OCC)C
Aildenafil	CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4C[C@H](N[C@H](C4)C)C)OCC)C
CGS-15943	ClC1=CC=C2N=C(N)N3N=C(C4=CC=CO4)N=C3C2=C1
Curculigoside A	O=C(OCc2c(O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)ccc(O)c2)c3c(OC)cccc3OC
Epoxiconazole	Clc1ccccc1C2OC2(Cn3cncn3)c4ccc(F)cc4
Dimethyl chlorendate	COC(=O)[C@H]1[C@H]([C@@]2(C(=C([C@]1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)OC
Barium azide	[Ba+2].[N-]=[N+]=[N-].[N-]=[N+]=[N-]
2,5-Bis(hydroxymethyl)furan	OCc1oc(cc1)CO
77-LH-28-1	O=C2N(c1ccccc1CC2)CCCN3CCC(CC3)CCCC
Diacetyl peroxide	O=C(OOC(=O)C)C
Thallium(III) nitrate	[Tl+3].O=[N+]([O-])[O-].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Momordicin I	CC(CC(O)C=C(C)C)C1CCC2(C)C3C(O)C=C4C(CCC(O)C4(C)C)C3(CCC12C)C=O CC1(C)C(O)CCC2C1=CC(O)C1C2(CCC2(C)C(CCC21C)C(C)CC(O)C=C(C)C)C=O
Momordicin-28	C[C@H]1[C@H](C)CC[C@]2(COC)CC[C@@]3(C)[C@]4(C)CC[C@@]5([H])C(C)(C)C(CC[C@]5(C)[C@@]4([H])C=C[C@]3(O)[C@@]21[H])=O
Momordicinin	C[C@@H]1CC[C@]23CC[C@]4([C@@]5(CC[C@@H]6[C@@]([C@H]5C=C[C@@]4([C@@H]2[C@H]1C)OC3)(CCC(=O)C6(C)C)C)C)C
Momordicilin	CC/C=C/C(C)(O)OC[C@@]1([C@@H]2CC[C@@]3([C@@H]([C@]2(CCC1=O)C)CC[C@H]4[C@]3(CC[C@@]5([C@H]4[C@H]([C@@H](CC5)C)C)C)C)C)C
Momordenol	CC[C@H](CC[C@@H](C)[C@H]1C(=O)C=C2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C)C(C)C
Momordol	CCC(CO)C(O)CC(O)C(C)CCC(C)CCCC1(C)C(CC)C(=O)C=CC1(C)O
RCS-4	CCCCCn1cc(c2c1cccc2)C(=O)c3ccc(cc3)OC
RCS-8	COc1ccccc1CC(=O)c2cn(c3c2cccc3)CCC4CCCCC4
Torulene	C(/C1=C(/CCCC1(C)C)C)=C\C(=C\C=C\C(=C\C=C\C=C(\C=C\C=C(\C=C\C=C(\C=C\C=C(/C)C)C)C)C)C)C
Alfatradiol	OC1CCC3C1(C)CCC(c2cc4)C3CCc2cc4O
Trinitramide	O=N(=O)N(N(=O)=O)N(=O)=O
JWH-167	CCCCCn1cc(c2c1cccc2)C(=O)Cc3ccccc3
JWH-249	CCCCCn1cc(c2c1cccc2)C(=O)Cc3ccccc3Br
Lactofen	CCOC(=O)C(C)OC(=O)c1cc(ccc1[N+](=O)[O-])Oc2ccc(cc2Cl)C(F)(F)F
Trimethyloxonium tetrafluoroborate	F[B-](F)(F)F.[O+](C)(C)C
Ilaprazole	Cc1c(OC)ccnc1CS(=O)c2[nH]c3ccc(cc3n2)n4cccc4
15,16-Dihydroxy-α-eleostearic acid	OC(CCCCCCC/C=C\C=C\C=C\C(O)C(O)CC)=O
Β-Eleostearic acid	O=C(O)CCCCCCC\C=C\C=C\C=C\CCCC
Balsaminapentaol	C[C@H](C[C@@H](O)[C@H](O)C(C)=C)[C@@]1([H])CC[C@@]2(C)[C@]3([H])[C@@H](O)C=C4[C@@](C)(CO)[C@@H](O)CC[C@@]4([H])[C@]3(C)CC[C@@]21C
Balsaminol A	C[C@H](C[C@@H](O)/C=C(C)/C)[C@@]1([H])CC[C@@]2(C)[C@]3([H])[C@@H](O)C=C4[C@@](C)(CO)[C@@H](O)CC[C@@]4([H])[C@]3(C)CC[C@@]21C
Balsaminol A	C[C@H](C[C@H](C=C(C)C)O)[C@H]1CC[C@@]2([C@@]1(CC[C@@]3([C@H]2[C@H](C=C4[C@H]3CC[C@@H]([C@]4(C)CO)O)O)C)C)C
Balsaminol B	C[C@H](C[C@@H](O)/C=C(C)/C)[C@@]1([H])CC[C@@]2(C)[C@]3([H])[C@@H](OC)C=C4[C@@](C)(CO)[C@@H](O)CC[C@@]4([H])[C@]3(C)CC[C@@]21C
Cucurbalsaminol A	C[C@H](C/C=C/C(O)(C)C)[C@@]1([H])CC[C@@]2(C)[C@]3([H])[C@@H](O)C=C4C(C)(C)[C@@H](O)CC[C@@]4([H])[C@]3(C)C[C@@H](O)[C@@]21C
Cucurbalsaminol B	C[C@H](C/C=C/C(O)(C)C)[C@@]1([H])CC[C@@]2(C)[C@]3([H])[C@@H](OC)C=C4C(C)(C)[C@@H](O)CC[C@@]4([H])[C@]3(C)C[C@@H](O)[C@@]21C
Karavilagenin E	C[C@H](CC(O)/C=C(C)/C)[C@@]1([H])CC[C@@]2(C)[C@]3([H])C=C[C@]45C(C)(C)[C@@H](O)CC[C@@]4([H])[C@]3(CO5)CC[C@@]21C
25I-NBF	COc1cc(I)c(OC)cc1CCNCc2ccccc2F
1,4-Diamino-2,3-dihydroanthraquinone	O=C2c1ccccc1C(=O)C=3C2=C(N)CCC=3N
25TFM-NBOMe	FC(F)(F)c1c(OC)cc(c(OC)c1)CCNCc2ccccc2OC
25C-NBOMe	COc2ccccc2CNCCc(cc1OC)c(OC)cc1Cl
Enprofylline	CCCn2c(=O)[nH]c(=O)c1nc[nH]c12
8-Cyclopentyl-1,3-dimethylxanthine	Cn3c(=O)c2nc(C1CCCC1)[nH]c2n(C)c3=O
AM-2201	O=C(C1=CN(CCCCCF)C2=C1C=CC=C2)C3=CC=CC4=C3C=CC=C4
Butyric anhydride	CCCC(OC(CCC)=O)=O
Hernandaline	CN1CCC2=CC(=C(C3=C2[C@@H]1CC4=CC(=C(C=C43)OC)OC5=CC(=C(C=C5C=O)OC)OC)OC)OC
Viscumitol	CO[C@@H]1[C@H]([C@@H]([C@@H]([C@H]([C@@H]1OC)O)O)O)O
Pinpollitol	CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H]([C@H]1O)O)OC)O)O
Ononitol	CO[C@H]1[C@@H]([C@H]([C@@H]([C@@H]([C@@H]1O)O)O)O)O
Bornesitol	O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OC)[C@H](O)[C@H]1O
Ciceritol	COC1C(C(C(C(C1O)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)O)O)O)O)O)O)O)O)O
Calcium ammonium nitrate	N.[N+](=O)(O)[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ca+2]
Methiopropamine	CNC(C)CC1=CC=CS1
Montanic acid	O=C(O)CCCCCCCCCCCCCCCCCCCCCCCCCCC
Isobutyl formate	O=COCC(C)C
3-Heptanol	OC(CC)CCCC
4-Heptanone	O=C(CCC)CCC
Mercury(I) oxide	[O-2].[Hg+] [Hg+]
Acetic oxalic anhydride	CC(OC(C(OC(C)=O)=O)=O)=O
Acetic formic anhydride	CC(=O)OC=O
Mercury(II) hydroxide	[Hg+2].[OH-].[OH-]
Cis-3-Methyl-4-octanolide	O=C1O[C@H](CCCC)[C@@H](C1)C
Cis-3-Methyl-4-octanolide	CCCC[C@@H]1OC(=O)C[C@@H]1C
Trans-3-Methyl-4-octanolide	O=C1O[C@@H](CCCC)[C@@H](C1)C
Trans-3-Methyl-4-octanolide	CCCC[C@H]1OC(=O)C[C@@H]1C
Trans-3-Methyl-4-decanolide	C[C@H]1[C@H](CCCCCC)OC(C1)=O
Trans-3-Methyl-4-decanolide	C[C@@H]1[C@@H](CCCCCC)OC(C1)=O
Cyclam	N1CCNCCCNCCNCCC1
Cucurbitane	C[C@H](CCCC(C)C)[C@@]1([H])CC[C@@]2(C)[C@]3([H])CC[C@@]4([H])C(C)(C)CCC[C@@]4([H])[C@]3(C)CC[C@@]21C
Cucurbitane	C[C@H](CCCC(C)C)[C@@]1([H])CC[C@@]2(C)[C@]3([H])CC[C@]4([H])C(C)(C)CCC[C@@]4([H])[C@]3(C)CC[C@@]21C
Lanostane	C[C@H](CCCC(C)C)[C@@]1([H])CC[C@@]2(C)[C@]3([H])CC[C@@]4([H])C(C)(C)CCC[C@]4(C)[C@@]3([H])CC[C@@]21C
Lanostane	C[C@H](CCCC(C)C)[C@@]1([H])CC[C@@]2(C)[C@]3([H])CC[C@]4([H])C(C)(C)CCC[C@]4(C)[C@@]3([H])CC[C@@]21C
Verbascoside	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2OC(=O)/C=C/C3=CC(=C(C=C3)O)O)CO)OCCC4=CC(=C(C=C4)O)O)O)O)O)O
Echinacoside	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2OC(=O)/C=C/c3ccc(c(c3)O)O)CO[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OCCc5ccc(c(c5)O)O)O)O)O)O
Licochalcone A	CC(C)(C=C)c1cc(c(cc1O)OC)/C=C/C(=O)c2ccc(cc2)O
Methylene (compound)	[CH2]
Neokuguaglucoside	CC1(C)[C@@H](O[C@]2([H])O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)CC[C@]3([H])[C@]14C=C[C@]5([H])[C@@]3(CO4)CC[C@@]6(C)[C@@]5(C)CC[C@]6([H])[C@H](C)C7C(/C=C(C)/C)OC8C(C(O)C(O)C(CO)O8)(O)O7
Lepidolide	C[C@@]12[C@](CC[C@]2([H])[C@H](C)/C=C/C=C(C)/C(O)=O)(C)[C@]3([H])C=C4C([C@@H](CCC(O)=O)[C@]3(C)CC1)=C(C)C(O4)=O
Dicarbollide	[B-H]1234[BH]5%12%13[B-H]1%10%11[BH]289[BH]367[BH]145[BH]6%14[BH]78[BH]9%10[CH]%11%12[CH]1%13%14
Cyclopentenone	C1CC(=O)C=C1
Bryoamaride	C[C@@]12C[C@H]([C@@H]([C@]1(CC(=O)[C@@]3([C@H]2CC=C4[C@H]3C=C(C(=O)C4(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)C)[C@](C)(C(=O)CCC(C)(C)O)O)O
Quizartinib	CC(C)(C)c1cc(no1)NC(=O)Nc2ccc(cc2)c3cn4c5ccc(cc5sc4n3)OCCN6CCOCC6
KT5720	CCCCCCOC(=O)[C@@]1(C[C@H]2N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N(C7=C53)[C@@]1(O2)C)CNC6=O)O
A-834,735	C4COCCC4Cn(c3)c2ccccc2c3C(=O)C1C(C)(C)C1(C)C
GW-842,166X	C3COCCC3CNC(=O)c1cnc(nc1C(F)(F)F)Nc2ccc(Cl)cc2Cl
Sinensetin	COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)OC
Vince lactam	O=C1N[C@@H]2\C=C/[C@H]1C2
Vince lactam	C1[C@H]2C=C[C@@H]1NC2=O
A-796,260	C4COCCN4CCn(c3ccccc13)cc1C(=O)C2C(C)(C)C2(C)C
Org 27569	CCc1c2cc(Cl)ccc2[nH]c1C(=O)NCCc3ccc(cc3)N4CCCCC4
SER-601	CC(C)c5ccc(c1c5)n(CCCCC)cc(c1=O)C(=O)NC4(C2)CC(CC2C3)CC3C4
Β-Neoendorphin	N[C@@H](CC1=CC=C(O)C=C1)C(NCC(NCC(N[C@@H](CC2=CC=CC=C2)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCCN)C(N[C@@H](CC3=CC=C(O)C=C3)C(N4CCC[C@H]4C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O
Α-Neoendorphin	N[C@@H](CC1=CC=C(O)C=C1)C(NCC(NCC(N[C@@H](CC2=CC=CC=C2)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCCN)C(N[C@@H](CC3=CC=C(O)C=C3)C(N4CCC[C@H]4C(N[C@H](C(O)=O)CCCCN)=O)=O)=O)=O)=O)=O)=O)=O)=O
Nitrosyl azide	[N-]=[N+]=NN=O
AM-1221	CN1CCCCC1CN2C=C(C3=C2C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC5=CC=CC=C54
AM-630	C4COCCN4CCn(c1C)c2cc(I)ccc2c1C(=O)c3ccc(OC)cc3
4-Methyl-1-pentene	CC(C)CC=C
Zaprinast	O=C1C2=C(N=NN2)NC(C3=CC=CC=C3OCCC)=N1
1β-Methylseleno-N-acetyl-D-galactosamine	O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H]([Se]C)[C@@H]1NC(C)=O
Dinotefuran	[O-][N+](=O)NC(=N/C)\NCC1CCOC1
AM-679 (cannabinoid)	Ic1ccccc1C(=O)c(c2ccccc23)cn3CCCCC
Besonprodil	c4cc(F)ccc4CC(CC2)CCN2CCS(=O)c(cc1o3)ccc1[nH]c3=O
Nelotanserin	Brc1cnn(C)c1-c2cc(ccc2OC)NC(=O)Nc3ccc(F)cc3F
Thiacloprid	Clc1ncc(cc1)CN2C(=N\C#N)\SCC2
Thiopropamine	CC(N)Cc1sccc1
Diflubenzuron	Clc2ccc(NC(=O)NC(=O)c1c(F)cccc1F)cc2
Chlorine azide	[N-]=[N+]=NCl
Diffutidin	COc(c3)c(OC)cc(c3)[C@H](C2)Oc(c1)c(C2)c(O)cc(O)1
Diffutin	c(c4)(c(OC)cc(c4)[C@@H](O3)CCc(c31)c(O[C@@H]([C@@H](O)2)OC(CO)[C@@H]([C@@H]2O)O)cc(O)c1)OC
Iron(II,III) sulfide	[S-2].[S-2].[S-2].[S-2].[Fe+2].[Fe+3].[Fe+3]
1-Nitropyrene	[O-][N+](=O)c4ccc2ccc1cccc3c1c2c4cc3
Dapoxetine	CN(C)[C@@H](CCOc1cccc2ccccc12)c1ccccc1
8-Phenyltheophylline	Cn3c(=O)c2nc(c1ccccc1)[nH]c2n(C)c3=O
Münchnone	C1=C(OC=N1)O
URB602	O=C(OC1CCCCC1)Nc1cccc(c1)c1ccccc1
Org 28611	COc3cccc(c13)c(C(=O)N(CC2C)CCN2C)cn1CC4CCCCC4
Org 28312	COc2cccc1c2n(CC4CCCCC4)cc1C(=O)N(CC3C)CC(C)N3C
AM-2233	Ic3ccccc3C(=O)c1cn(CC2CCCCN2C)c4c1cccc4
Thianthrene	S1c3c(Sc2c1cccc2)cccc3
Α-Tocotrienol	CC1=C(C(=C2CC[C@@](OC2=C1C)(C)CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)C)O
TM-38837	O=C(C1=NN(C2=CC=C(Cl)C=C2Cl)C(C3=CC=C(C#CC4=CC=C(C(F)(F)F)C=C4)S3)=C1CC)NN5CCCCC5
2-Nitrofluorene	[O-][N+](=O)c1ccc2c(Cc3ccccc-23)c1
POPC	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC
Cycloheptanone	O=C1CCCCCC1
Midostaurin	C[C@@]12[C@@H]([C@@H](C[C@@H](O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)N(C)C(=O)C9=CC=CC=C9)OC
Telmisartan/hydrochlorothiazide	CCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C=C(C=C2C)C5=NC6=CC=CC=C6N5C.C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl
Methyl azide	[N-]=[N+]=N\C
Traxoprodil	c2cc(O)ccc2C(O)C(C)N3CCC(O)(CC3)c1ccccc1
SR-144,528	CC1=CC=C(C=C1)CN2C(=CC(=N2)C(=O)N[C@H]3[C@]4(CC[C@H](C4)C3(C)C)C)C5=CC(=C(C=C5)Cl)C
Phospholane	C1CPCC1
Cyclopropanol	OC1CC1
Phenyl isocyanate	O=C=N/c1ccccc1
Maneb	[Mn+]SC(=S)NCCNC(=S)S[Mn]SC(=S)NCCNC(=S)S[Mn]SC(=S)NCCNC(=S)S[Mn]SC(=S)NCCNC(=S)S[Mn]SC(=S)NCCNC(=S)[S-]
Α-Endorphin	C[C@H]([C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H]([C@@H](C)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)CNC(=O)CNC(=O)[C@H](CC3=CC=C(C=C3)O)N)O
Γ-Endorphin	C[C@H]([C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H]([C@@H](C)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)CNC(=O)CNC(=O)[C@H](CC3=CC=C(C=C3)O)N)O
Disulfurous acid	O=S(=O)(O)S(=O)O
Methyl vinyl ether	O(C=C)C
Corey lactone 4-phenylbenzoate	O=C3O[C@H]4C[C@@H](OC(=O)c2ccc(c1ccccc1)cc2)[C@H](CO)[C@H]4C3
5α-Androst-2-ene-17-one	C[C@@]34CC[C@H]2[C@@H](CCC1C\C=C/C[C@@]12C)[C@@H]4CCC3=O
Triethylgallium	CC[Ga](CC)CC
Potassium lauryl sulfate	[K+].[O-]S(=O)(=O)OCCCCCCCCCCCC
JWH-251	O=C(c2c1ccccc1n(c2)CCCCC)Cc3ccccc3C
HU-331	O=C\1C(\O)=C(/C(=O)/C=C/1CCCCC)[C@@H]2\C=C(/CC[C@H]2\C(=C)C)C
Ethyl azide	[N-]=[N+]=N/CC
N-Propyl azide	[N-]=[N+]=NCCC
Orthoacetic acid	CC(O)(O)O
4-Methylethcathinone	Cc1ccc(cc1)C(=O)C(C)NCC
Methylenedioxycathinone	NC(C(=O)C1=CC2=C(C=C1)OCO2)C
Chromium(III) 2-ethylhexanoate	CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Cr+3]
Piperacetazine	CC(=O)c1ccc2Sc3ccccc3N(CCCN4CCC(CCO)CC4)c2c1
Quinaprilat	C[C@@H](C(=O)N1CC2=CC=CC=C2C[C@H]1C(=O)O)N[C@@H](CCC3=CC=CC=C3)C(=O)O
Sulfabenzamide	Nc1ccc(cc1)S(=O)(=O)NC(=O)c2ccccc2
Chloral betaine	C[N+](C)(C)CC(=O)[O-].C(C(Cl)(Cl)Cl)(O)O
SRT-2183	c1ccc2cc(ccc2c1)C(=O)Nc3ccccc3c4cn5c(csc5n4)CN6CC[C@H](C6)O
SRT-1460	COc1cc(cc(c1OC)OC)C(=O)Nc2ccccc2c3cn4c(csc4n3)CN5CCNCC5
Methoxymethylfurfural	O=Cc1oc(cc1)COC
Acetylferrocene	CC(=O)[C]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe]
Elinogrel	CNC1=C(C=C2C(=C1)NC(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)NS(=O)(=O)C4=CC=C(S4)Cl)F
Bufothionine	O=S(O)Oc1ccc2c3c1[N+](CCc3c[nH]2)(C)C
2,2-Diphenylpropylamine	CC(CN)(C1=CC=CC=C1)C2=CC=CC=C2
3,3-Diphenylpropylamine	C1=CC=C(C=C1)C(CCN)C2=CC=CC=C2
2,3-Diphenylpropylamine	C1=CC=C(C=C1)CC(CN)C2=CC=CC=C2
Bazinaprine	N#Cc2cc(nnc2NCCN1CCOCC1)c3ccccc3
Tetrindole	C1CCC(CC1)C2=CC3=C(C=C2)N4CCNC5C4=C3CCC5
1,1'-Azobis-1,2,3-triazole	c2cnnn2\N=N\n1ccnn1
Flusilazole	c2ncnn2C[Si](C)(c(cc1)ccc1F)c3ccc(F)cc3
Alcaftadine	CN1CCC(=C2c3ccccc3CCn4c(C=O)cnc24)CC1
Benzquinamide	CCN(CC)C(=O)C1CN2CCc3cc(OC)c(OC)cc3C2CC1OC(=O)C
Carfenazine	CCC(=O)c1ccc2Sc3ccccc3N(CCCN4CCN(CCO)CC4)c2c1
Perfosfamide	C1COP(=O)(NC1OO)N(CCCl)CCCl
Cycrimine	OC(CCN1CCCCC1)(C2CCCC2)c3ccccc3
Desacetylmetipranolol	O(c1c(c(c(O)c(c1)C)C)C)CC(O)CNC(C)C
N-Desalkylflurazepam	Fc1ccccc1C2=NCC(=O)Nc3ccc(Cl)cc23
Nooglutyl	O=C(c1cncc(O)c1)N[C@H](C(=O)O)CCC(=O)O
Tofacitinib	CC1CCN(C(=O)CC#N)CC1N(C)c1ncnc2[nH]ccc12
Iofetamine (123I)	CC(C)NC(C)Cc1ccc(cc1)I
Benzo(a)fluoranthene	c4cccc5cc1c3c(ccc1)c2ccccc2c3c45
Dibenz(a,h)anthracene	c1ccc2c(c1)ccc3c2cc4ccc5ccccc5c4c3
Ruxolitinib	N#CCC(C1CCCC1)n1cc(-c2ncnc3[nH]ccc23)cn1
Dibenz(a,j)anthracene	c35cc2ccc1ccccc1c2cc3c4ccccc4cc5
AM-679 (FLAP inhibitor)	n5cc(OC)cnc5-c6ccc(cc6)Cn(c1CC(C)(C)C(=O)O)c4ccc(cc4c1SC(C)(C)C)OCC3Cc2ccccc2N3C(=O)C
Sulfacytine	CCN1C=CC(NS(=O)(=O)C2=CC=C(N)C=C2)=NC1=O
Sulfoxone	[Na+].[Na+].[O-]S(=O)CNc1ccc(cc1)S(=O)(=O)c2ccc(NCS([O-])=O)cc2
Diphenyldichloromethane	c1ccc(cc1)C(c2ccccc2)(Cl)Cl
GSK1360707F	COC[C@@]12C[C@@]1(CCNC2)c3ccc(c(c3)Cl)Cl
Tetraphenylethylene	c1ccc(cc1)C(=C(c2ccccc2)c3ccccc3)c4ccccc4
Sodium bisulfite	[Na+].[O-]S(=O)O
ORG-12962	C2CNCCN2c(nc1Cl)ccc1C(F)(F)F
Vanadyl acetylacetonate	CC(=[O+]1)C=C(C)O[V-3]12(#[O+])OC(C)=CC(C)=[O+]2
Purpuric acid	C1(C(=O)NC(=O)NC1=O)N=C2C(=O)NC(=O)NC2=O
D-161	Oc2ccc(cc2)CNC(CC3)COC3C(c1ccccc1)c4ccccc4
Tributyltin azide	CCCC[Sn](CCCC)(CCCC)N=[N+]=[N-]
BRL-32872	[O-][N+](=O)c1ccc(cc1)C(=O)N(c2cc(OC)c(OC)cc2)CCCN(CCc3ccc(OC)c(OC)c3)C
Bis(2-ethylhexyl) adipate	O=C(OCC(CC)CCCC)CCCCC(=O)OCC(CCCC)CC
Argininosuccinic acid	O=C(O)C[C@@H](C(=O)O)NC(=N/CCC[C@H](N)C(=O)O)/N
5-Bromo-4-chloro-3-indolyl phosphate	C1=CC(=C(C2=C1NC=C2OP(=O)(O)O)Cl)Br
Censavudine	CC1=CN(C(=O)NC1=O)[C@H]2C=C[C@](O2)(CO)C#C
Budesonide	CCCC1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@@]5([C@H]4[C@H](C[C@@]3([C@@]2(O1)C(=O)CO)C)O)C
O-Cresol	Cc1ccccc1O
Temozolomide	O=C(c1ncn2C(=O)N(\N=N/c12)C)N
TEMPO	CC1(CCCC(N1[O])(C)C)C
Rivastigmine	O=C(Oc1cc(ccc1)[C@@H](N(C)C)C)N(CC)C
Pentafluoroethane	FC(F)C(F)(F)F
Propionaldehyde	CCC=O
Pentylenetetrazol	C1CCc2nnnn2CC1
Docosanedioic acid	C(CCCCCCCCCCC(=O)O)CCCCCCCCCC(=O)O
Stenophyllanin A	C1C(C(OC2=C1C(=CC(=C2C3C4C(OC(=O)C5=CC(=C(C(=C5C6=C(C3=C(C(=C6O)O)O)C(=O)O4)O)O)O)C7C(COC(=O)C8=CC(=C(C(=C8C9=C(C(=C(C=C9C(=O)O7)O)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)O)O)O)O)O)C1=CC(=C(C=C1)O)O)O
Allixin	O=C1C(/OC)=C(\O/C(=C1/O)CCCCC)C
2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine	c13ccccc3C2CC1CNC2
Astressin-B	CCCC[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@](C)(CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)NC3CCC(=O)NCCCC[C@H](NC(=O)[C@H](CC(=O)N)NC(=O)[C@@H](CC(=O)N)NC3=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@](C)(CC(C)C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N
4,4'-Thiodianiline	C1=CC(=CC=C1N)SC2=CC=C(C=C2)N
Tebuthiuron	O=C(N(c1nnc(s1)C(C)(C)C)C)NC
BW-A444	[Cl-].[Cl-].O=C(OCCC[N+]2(C)C(c1cc(OC)c(OC)cc1CC2)Cc3cc(OC)c(OC)c(OC)c3)\C=C\c4ccc(cc4)\C=C\C(=O)OCCC[N+]6(C(c5c(cc(OC)c(OC)c5)CC6)Cc7cc(OC)c(OC)c(OC)c7)C
Medicarpin	COC1=CC2=C(C=C1)[C@@H]3COC4=C([C@@H]3O2)C=CC(=C4)O
Glyceollin I	CC1(C=Cc2c(ccc3c2OC[C@@]4([C@H]3Oc5c4ccc(c5)O)O)O1)C
Angelicin	O=C\2Oc3c1ccoc1ccc3/C=C/2
Glycinol (pterocarpan)	O3c1c(ccc(O)c1)[C@@H]4Oc2cc(O)ccc2[C@]4(O)C3
Phaseolin (pterocarpan)	[H][C@]12C3=CC=C(O)C=C3OC[C@@]1([H])C4=C(C(C=CC(C)(C)O5)=C5C=C4)O2
Sodium ethyl xanthate	CCOC(=S)[S-].[Na+]
Thallous acetate	CC(=O)[O-].[Tl+]
N-Glycolylneuraminic acid	C1[C@@H]([C@H]([C@@H](O[C@@]1(C(=O)O)O)[C@@H]([C@@H](CO)O)O)NC(=O)CO)O
1,2-Dioxane	C1CCOOC1
1,3-Dioxane	C1COCOC1
2,4-Diacetylphloroglucinol	CC(=O)C1=C(C(=C(C=C1O)O)C(=O)C)O
Ivacaftor	O=C\2c1c(cccc1)N/C=C/2C(=O)Nc3cc(O)c(cc3C(C)(C)C)C(C)(C)C
JWH-424	c4cccc1c4n(CCCCC)cc1C(=O)c(c2c3Br)cccc2ccc3
Thymidine triphosphate	CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
Isomethadone	O=C(CC)C(C1=CC=CC=C1)(C(C)CN(C)C)C2=CC=CC=C2
Carnosic acid	CC(C)C1=C(C(=C2C(=C1)CCC3C2(CCCC3(C)C)C(=O)O)O)O
Tetrabromoethylene	Br(Br)C=CBr(Br)
AM-1248	CN1CCCCC1Cn(c6)c2ccccc2c6C(=O)C5(C3)CC(CC3C4)CC4C5
Perifosine	[O-]P(=O)(OCCCCCCCCCCCCCCCCCC)OC1CC[N+](C)(C)CC1
Edelfosine	[O-]P(=O)(OCC(OC)COCCCCCCCCCCCCCCCCCC)OCC[N+](C)(C)C
Solithromycin	CC[C@@H]1[C@@]2([C@@H]([C@H](C(=O)[C@@H](C[C@@]([C@@H]([C@H](C(=O)[C@](C(=O)O1)(C)F)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(C)OC)C)C)N(C(=O)O2)CCCCn4cc(nn4)c5cccc(c5)N)C
Grape reaction product	Oc1cc(cc(c1O)SCC(NC(=O)CCC(N)C(=O)O)C(=O)NCC(O)=O)\C=C\C(=O)OC(C(O)=O)C(O)C(O)=O
Dinitro-ortho-cresol	[O-][N+](=O)c1cc(O)c(c([N+]([O-])=O)c1)C
Trisulfur	[S-][S+]=S
Trisulfur	[S-]S[S]
Pirinixic acid	Cc1cccc(c1C)Nc2cc(nc(n2)SCC(=O)O)Cl
TAPS (buffer)	C(CNC(CO)(CO)CO)CS(=O)(=O)O
TAPSO	O=S(=O)(O)CC(O)CNC(CO)(CO)CO
TES (buffer)	C(CS(=O)(=O)O)NC(CO)(CO)CO
A-40174	c2c(C(C)(C)CCCCCC)cc(O)c1c2OC(C)(C)C(CC3)=C1CN3CC#C
AM-2232	c1ccc2c(c1)cccc2C(=O)c3cn(c4c3cccc4)CCCCC#N
AM-1235	c24ccccc2cccc4C(=O)c(c3)c1ccc([N](=O)=O)cc1n3CCCCCF
JWH-198	C4COCCN4CCn2cc(c5ccccc25)C(=O)c3c1ccccc1c(OC)cc3
JWH-193	c3cccc1c3c(ccc1C)C(=O)c5c2ccccc2n(c5)CCN4CCOCC4
Bis(pyridine)iodonium(I) tetrafluoroborate	[B-](F)(F)(F)F.C1=CC=CC=N1[I+]N2C=CC=CC=2
Dazoxiben	O=C(O)c2ccc(OCCn1ccnc1)cc2
Ammonium oxalate	[O-]C(=O)C([O-])=O.[NH4+].[NH4+]
G-130	CC1(C)NCC(OC1)C2=CC=CC=C2
2-Phenyl-3,6-dimethylmorpholine	CC1NCC(C)OC1c2ccccc2
3-Benzhydrylmorpholine	C1(C(C2=CC=CC=C2)C3NCCOC3)=CC=CC=C1
Glyceollin III	CC(=C)[C@@H]1Cc2cc3c(cc2O1)OC[C@@]4([C@H]3Oc5c4ccc(c5)O)O
RTI-120	CN1[C@@H]2C[C@H](C3=CC=C(C)C=C3)[C@H](C(OC4=CC=CC=C4)=O)[C@H]1CC2
Antimony(III) sulfate	[SbH3+3].[SbH3+3].[O-]S(=O)(=O)[O-].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Fertaric acid	Oc1ccc(cc1OC)/C=C/C(=O)OC(C(=O)O)C(O)C(=O)O
Coutaric acid	c1cc(ccc1/C=C/C(=O)O[C@H]([C@H](C(=O)O)O)C(=O)O)O
Gavestinel	OC(C1=C(/C=C/C(NC2=CC=CC=C2)=O)C3=C(Cl)C=C(Cl)C=C3N1)=O
Octaazacubane	N12N3N4N1N5N4N3N52
5-APB	CC(N)CC1=CC(C=CO2)=C2C=C1
DDAIP	CCCCCCCCCCCCOC(=O)C(C)N(C)C
Hydroxylated lecithin	CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC[C@H]([C@@H](CCCCCCCC)O)O)COP(=O)([O-])OCC[N+](C)(C)C
C-terminal telopeptide	C[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)NCC(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(=O)O)N
JTV-519	O=C(N1CCSC(C=CC(OC)=C2)=C2C1)CCN(CC3)CCC3CC4=CC=CC=C4
Squaramide	C1(=C(C(=O)C1=O)N)N
RTI-171	n1oc(cc1C)[C@@H]3[C@@H]4N(C)[C@H](C[C@@H]3c2ccc(cc2)C)CC4
Chloroxine	Clc1c(O)c2ncccc2c(Cl)c1
(+)-Naloxone	C=CCN1CC[C@@]23[C@H]4C(=O)CC[C@@]2([C@@H]1CC5=C3C(=C(C=C5)O)O4)O
Ex-Rad	C1=CC(=CC=C1CS(=O)(=O)/C=C/C2=CC=C(C=C2)C(=O)[O-])Cl.[Na+]
Cycloastragenol	CC(C)(O)[C@@H]1CC[C@@](C)(O1)[C@H]3[C@@H](O)C[C@@]2(C)[C@@H]4C[C@H](O)[C@H]6[C@](C)(C)[C@@H](O)CC[C@@]65C[C@@]45CC[C@@]23C
Lupeol	CC([C@@H]1CC[C@@]2(C)[C@@]1([H])[C@@]3([H])CC[C@]4([H])[C@@]5(C)CC[C@H](O)C(C)(C)[C@]5([H])CC[C@@]4(C)[C@]3(C)CC2)=C
Lysergic acid 3-pentyl amide	[H][C@@]12C(C3=C4C(NC=C4C2)=CC=C3)=C[C@@H](C(NC(CC)CC)=O)CN1C
5-OH-DPAT	Oc1cccc2c1CC[C@H](N(CCC)CCC)C2
5-OH-DPAT	CCCN(CCC)C1CCc2c(O)cccc2C1
2,6-Diaminopurine	c1[nH]c2c(nc(nc2n1)N)N
1,2,3-Trimethylbenzene	c1(cccc(c1C)C)C
Obatoclax	Cc1cc([nH]c1/C=C/2\C(=CC(=N2)c3cc4ccccc4[nH]3)OC)C
Omecamtiv mecarbil	O=C(Nc1ccc(nc1)C)Nc2c(F)c(ccc2)CN3CCN(C(=O)OC)CC3
Isobornyl cyclohexanol	OC(CCC1)CC1C2CC3C(C)(C)C(C)C2C3
Celivarone	O=C(OC(C)C)c3cc1c(oc(c1C(=O)c2ccc(cc2)CCCN(CCCC)CCCC)CCCC)cc3
UK-432,097	O=C(NCC)[C@H]([C@@H](O)[C@H]1O)O[C@H]1N2C=NC3=C(NCC(C4=CC=CC=C4)C5=CC=CC=C5)N=C(C(NCCNC(NC6CCN(C7=NC=CC=C7)CC6)=O)=O)N=C32
CP-615,003	O=C(NC1=CC=C(OCCNCCC)C(F)=C1)C2=CNC3=C2C(CCC3)=O
NS-11394	N#Cc2ccccc2-c(ccc3)cc3-n1cnc(c4)c1ccc4C(C)(C)O
Remimazolam	COC(=O)CC[C@@H]1N=C(c2ccccn2)c2cc(Br)ccc2-n2c(C)cnc21
5-Ethyl-DMT	CN(C)CCc1c[nH]c(ccc2CC)c1c2
Diphenylcyclopropenone	O=C2C(=C2\c1ccccc1)\c3ccccc3
Anatabine	c1cc(cnc1)[C@@H]2CC=CCN2
Rotigaptide	O=C(N1[C@@H](C(=O)NCC(=O)N[C@@H](C(=O)NCC(=O)N)C)C[C@H](O)C1)[C@@H]3N(C(=O)[C@H](NC(=O)C)Cc2ccc(O)cc2)CCC3
MT-45	c3ccccc3CC(c2ccccc2)N(CC1)CCN1C4CCCCC4
AD-1211	c1c(O)cccc1CC(c3ccccc3)N(CC2)CCN2C\C=C(\C)/C
Butachlor	ClCC(=O)N(c1c(cccc1CC)CC)COCCCC
Pallidol	C1=CC(=CC=C1C2C3C(C(C4=C(C=C(C=C34)O)O)C5=CC=C(C=C5)O)C6=CC(=CC(=C26)O)O)O
Reuterin	C(CO)C=O
5-Ethoxy-DMT	CCOc(cc12)ccc1[nH]cc2CCN(C)C
5-(Nonyloxy)tryptamine	CCCCCCCCCOC1=CC2=C(C=C1)NC=C2CCN
Acefluranol	CCC(C1=CC(=C(C(=C1)F)OC(=O)C)OC(=O)C)C(C)C2=CC(=C(C(=C2)F)OC(=O)C)OC(=O)C
Astringin	O(c2cc(O)cc(\C=C\c1ccc(O)c(O)c1)c2)[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)CO
Myosmine	n1cccc(c1)/C2=N/CCC2
Macelignan	C[C@H](CC1=CC2=C(C=C1)OCO2)[C@@H](C)CC3=CC(=C(C=C3)O)OC
Ytterbium(III) sulfate	OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.[Yb].[Yb]
Ytterbium(III) sulfate	O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Yb+3].[Yb+3]
N-(p-Amylcinnamoyl)anthranilic acid	CCCCCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)O
Indorenate	COC(=O)C(CN)c1c[nH]c(ccc2OC)c1c2
Alpinetin	O=C2c3c(O[C@H](c1ccccc1)C2)cc(O)cc3OC
Bismuth silicon oxide	[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-] [Si]([O-])([O-])[O-].[Bi+3].[Bi+3].[Bi+3].[Bi+3].[Bi+3].[Bi+3].[Bi+3].[Bi+3].[Bi+3].[Bi+3].[Bi+3].[Bi+3]
Engeletin	CC1C(C(C(C(O1)OC2C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC=C(C=C4)O)O)O)O
Lithium stearate	[Li+].[O-]C(=O)CCCCCCCCCCCCCCCCC
Lithium sulfite	[Li+].[O-]S(O)=O
Decamethylferrocene	C[c-]1c(c(c(c1C)C)C)C.C[c-]1c(c(c(c1C)C)C)C.[Fe+2]
White catalyst	c0ccccc0S(=O)CCS(=O)c0ccccc0.O=C(C)O[Pd]OC(C)=O
Metomidate	O=C(OC)c1cncn1C(c2ccccc2)C
Ginkgotoxin	Oc1c(c(cnc1C)CO)COC
Raspberry ellagitannin	Oc7c(O)cc%21c(c7O)-c6c(O)c(O)c(O)cc6C(=O)OCC(C(OC%21=O)C%15OC(=O)c(cc%16O)c-4c(O)c%16O)OC(C%15OC(=O)c(c-4c%23O)cc(O)c%23O)Oc(c1O)c(c(c(O)c1O)-c(c%10O)c%13cc(O)c%10O)C(=O)OC%11C(COC%13=O)OC(C(OC(=O)c(cc(O)c%19O)c(c%19O)-c%12c8O)C%11OC(=O)c%12cc(O)c8O)OC(=O)c(cc%20O)cc(c%20O)Oc(c(O)c(O)c3O)c%18c3-c5c(O)c(O)c(O)cc5C(=O)OCC(OC(OC(=O)c(cc%22O)cc(O)c%22O)C%17OC(=O)c%14cc(O)c2O)C(OC%18=O)C%17OC(=O)c9cc(O)c(O)c(O)c9-c%14c2O
Motesanib	O=C(c2cccnc2NCc1ccncc1)Nc3ccc4c(c3)NCC4(C)C
Tert-Butylthiol	SC(C)(C)C
Tert-Butylphosphaacetylene	P#CC(C)(C)C
Α-Ketovaleric acid	O=C(C(=O)O)CCC
Bromodiphenylmethane	BrC(c1ccccc1)c2ccccc2
Ethylaluminium sesquichloride	CC[Al](CC)Cl.CC[Al](Cl)Cl
Ethylaluminium sesquichloride	CC[Al-]1(Cl)[Cl+][Al-]([Cl+]1)(CC)CC
Idoxifene	CC/C(=C(/C1=CC=C(C=C1)OCCN2CCCC2)\C3=CC=C(C=C3)I)/C4=CC=CC=C4
Actinonin	O=C(N1[C@H](CO)CCC1)[C@@H](NC(=O)[C@H](CCCCC)CC(=O)NO)C(C)C
Agroclavine	c2c3c1c(cccc1[nH]2)[C@H]4\C=C(/CN([C@@H]4C3)C)C
Alazopeptin	C=CCNC(CCC(=C[N+]#N)[O-])C(=O)NC(CCC(=C[N+]#N)[O-])C(=O)O
Almokalant	O=S(CCC)CCCN(CC)CC(O)COc1ccc(C#N)cc1
3,4-Ethylidenedioxyamphetamine	CC(N)Cc2ccc1OC(C)Oc1c2
Potassium ethyl xanthate	[K+].[S-]C(=S)OCC
Denufosol	C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=CC(=O)NC4=O)O)O)O
F15845	C[C@@H](CN[C@@H]1COC2=CC=CC=C2SC1)CSC3=CC=CC=C3OC
Haemanthamine	CO[C@H]1C[C@H]2[C@@]3(C=C1)[C@H](CN2CC4=CC5=C(C=C34)OCO5)O
Stigmastanol	O[C@H]1CC[C@@]2(C)[C@](CC[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@@H](CC[C@@H](CC)C(C)C)C)([H])C1
Thallane	[TlH3]
Propazepine	CN(C)CCCN1CC2=CC=CC=C2CC3=CC=CC=C31
Helional	CC(CC1=CC2=C(C=C1)OCO2)C=O
7α-Hydroxy-4-cholesten-3-one	O=C4\C=C2/[C@]([C@H]1CC[C@]3([C@H]([C@@H]1[C@H](O)C2)CC[C@@H]3[C@H](C)CCCC(C)C)C)(C)CC4
Aliskiren/amlodipine/hydrochlorothiazide	CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN.CC(C)C(CC1=CC(=C(C=C1)OC)OCCCOC)CC(C(CC(C(C)C)C(=O)NCC(C)(C)C(=O)N)O)N.C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl
Tetraethylmethane	CCC(CC)(CC)CC
Chloroacetamide	ClCC(=O)N
Methaphenilene	CN(C)CCN(Cc1cccs1)c2ccccc2
Homatropine methylbromide	C[N+]1(C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O)C.[Br-]
DFMDA	CC(Cc1ccc2c(c1)OC(O2)(F)F)N
Dimefox	CN(C)P(=O)(N(C)C)F
Ammonium perfluorononanoate	FC(F)(C(F)(F)C(=O)O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.N
Thiobenzophenone	S=C(C1=CC=CC=C1)C2=CC=CC=C2
Perhydropyrene	C2CCC3CCC1C4C(CCC1)CCC2C34
Vitisin A (stilbenoid)	c1cc(ccc1[C@H]2c3c(cc(cc3O)O)[C@H]4c5c(cc(cc5O[C@@H]4c6ccc(cc6)O)O)[C@@H]2c7cc(ccc7O)/C=C/c8cc(cc9c8[C@@H]([C@H](O9)c1ccc(cc1)O)c1cc(cc(c1)O)O)O)O
Vitisin A (pyranoanthocyanin)	O=CC1=C2C3=C(OC1=O)C=C(O)C=C3[O+]([H])C(C4=CC(OC)=C(O)C(OC)=C4)=C2O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O
Vitisin B (stilbenoid)	c1cc(ccc1[C@H]2[C@@H](c3cc(ccc3O2)/C=C/c4cc(cc5c4[C@H]([C@@H](O5)c6ccc(cc6)O)c7cc(cc(c7)O)O)O)c8cc(c9c(c8)O[C@H]([C@@H]9c1cc(cc(c1)O)O)c1ccc(cc1)O)O)O
Vitisin B (pyranoanthocyanin)	COc1cc(cc(c1O)OC)c2c(c3c4c([o+]2)cc(cc4OC=C3)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O
Vitisin C	OC(C=C1)=CC=C1[C@@H](O2)[C@@H](C3=CC(O)=CC(O)=C3)C4=C2C=C(O)C=C4/C=C/C5=CC([C@H](C6=C([C@H](C7=CC(O)=CC(O)=C7)[C@@H](C8=CC=C(O)C=C8)O9)C9=CC(O)=C6)[C@H](C%10=CC=C(O)C=C%10)O%11)=C%11C=C5
2-Propylheptanol	CCCCCC(CO)CCC
Nitromersol	Cc1ccc(c2[Hg]Oc12)[N+]([O-])=O
3-Azidocoumarin	O=C1C(N=[N+]=[N-])=CC2=CC=CC=C2O1
Bis(2-ethylhexyl) terephthalate	O=C(OCC(CC)CCCC)c1ccc(C(=O)OCC(CC)CCCC)cc1
Isorenieratene	CC1=C(C(=C(C=C1)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C2=C(C=CC(=C2C)C)C)\C)\C)/C)/C)C
L-741,626	OC(CC1)(C2=CC=C(Cl)C=C2)CCN1CC3=CNC4=CC=CC=C43
L-368,899	CC1(C)[C@@]2(CS(N3CCN(C4=CC=CC=C4C)CC3)(=O)=O)CC[C@@H]1C[C@@H]2NC([C@H](CCS(C)(=O)=O)N)=O
8-Carboxamidocyclazocine	C[C@H]1[C@H]2Cc3ccc(cc3[C@]1(CCN2CC4CC4)C)C(=O)N
Biotin sulfoxide	C1[C@H]2[C@@H]([C@@H](S1=O)CCCCC(=O)O)NC(=O)N2
Nickel(II) acetate	[Ni+2].[O-]C(=O)C.[O-]C(=O)C
Nickel(II) acetate	O=C(C)O[Ni]OC(C)=O
Nickel(II) acetate	O=C(C)O[Ni-4](OC(C)=O)([O+H2])([O+H2])([O+H2])[O+H2]
Teprotide	O=C(O)[C@H]7N(C(=O)[C@H]6N(C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]5N(C(=O)[C@@H](NC(=O)[C@H]4N(C(=O)[C@@H](NC(=O)[C@H]1NC(=O)CC1)Cc3c2ccccc2[nH]c3)CCC4)CCC/N=C(\N)N)CCC5)CCC(=O)N)[C@@H](C)CC)CCC6)CCC7
4,4'-Methylenedianiline	c1cc(N)ccc1Cc2ccc(N)cc2
Intravenous sodium bicarbonate	C(=O)(O)[O-].[Na+]
Chlormerodrin	COC(CNC(N)=O)C[Hg]Cl
Rhoeadine	CN1CCC2=CC3=C(C=C2[C@@H]4[C@H]1C5=C([C@H](O4)OC)C6=C(C=C5)OCO6)OCO3
Silicon tetraazide	[N-]=[N+]=N[Si](N=[N+]=[N-])(N=[N+]=[N-])N=[N+]=[N-]
Metaboric acid	O=BO
Metaboric acid	OB1OB(O)OB(O)O1
Quebecol	COC1=C(C=CC(=C1)C(CO)C(C2=CC(=C(C=C2)O)OC)C3=CC(=C(C=C3)O)OC)O
Vanadocene	c1ccc[cH-]1.c2ccc[cH-]2.[V+2]
Slaframine	CC(=O)OC1CCN2C1CCC(C2)N
Divicine	OC1=C(O)C(N)=NC(N)=N1
Divicine	O=C1C(O)=C(N)NC(N)=N1
2,5-Diaminotoluene	CC1=C(C=CC(=C1)N)N
Dimethylol ethylene urea	C1CN(C(=O)N1CO)CO
AH-1058	COC1=CC=CC(=C1[N+](=O)[O-])/C=C/CN2CCC(=C3C4=CC=CC=C4C=CC5=CC=CC=C53)CC2
Californium(III) oxychloride	[Cf+3].[Cl-].[O-2]
Isocoproporphyrin	CCC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C(=C(C(=N5)C=C1N2)C)CCC(=O)O)CC(=O)O)CCC(=O)O)C(=C3C)CCC(=O)O)C
Dolutegravir	C[C@@H]1CCO[C@@H]2N1C(=O)c3c(c(=O)c(cn3C2)C(=O)NCc4ccc(cc4F)F)O
Esculeoside A	C[C@@]12[C@](CC[C@]3([H])[C@]2([H])CC[C@@]4(C)C3C[C@@]5([H])[C@]4([H])[C@H](C)[C@]6(NC[C@@H](CO[C@H]7[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O7)C[C@@H]6OC(C)=O)O5)([H])C[C@@H](O[C@]8([H])O[C@H](CO)[C@H](O[C@@]9([H])[C@H](O[C@@]%10([H])[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O%10)[C@@H](O[C@@]%11([H])[C@H](O)[C@@H](O)[C@H](O)CO%11)[C@H](O)[C@@H](CO)O9)[C@H](O)[C@H]8O)CC1
Acid red 88	[Na+].O=S(=O)([O-])c3ccc(N=Nc1c(O)ccc2ccccc12)c4ccccc34
Gephyrotoxin	C#C\C=C/C[C@@H]3[C@H]2CC[C@H]1N([C@H](CC1)CCO)[C@H]2CCC3
Ursodoxicoltaurine	C[C@H](CCC( = O)NCCS( = O)( = O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C
Sophoraflavanone G	[H][C@@](CC=C(C)C)(Cc1c(O)cc(O)c2C(=O)C[C@H](Oc12)c1ccc(O)cc1O)C(C)=C
Naphthionic acid	c1ccc2c(c1)c(ccc2S(=O)(=O)O)N
Michellamine	Oc1c8c(c(c(O)c1)c2cc(c(O)c3c2cc(cc3OC)C)c7c(O)c4c(cc(cc4OC)C)c(c5c(O)cc(O)c6c5C[C@H](N[C@@H]6C)C)c7)C[C@H](N[C@@H]8C)C
Acefurtiamine	O=C(OCC(=O)OCCC(\SC(=O)c1occc1)=C(/N(C=O)Cc2cnc(nc2N)C)C)C
Acefylline clofibrol	Clc3ccc(OC(C)(C)COC(=O)Cn1c2c(nc1)N(C(=O)N(C2=O)C)C)cc3
Altechromone A	O=C\1c2c(O/C(=C/1)C)cc(O)cc2C
Bis(trimethylsilyl)acetylene	C(#C[Si](C)(C)C)[Si](C)(C)C
Gambogic acid	O=C1/C4=C/[C@H]6C(=O)[C@@]5(OC([C@@H]([C@]45Oc3c1c(O)c2\C=C/[C@@](Oc2c3C\C=C(/C)C)(C)CC\C=C(/C)C)C6)(C)C)C/C=C(\C(=O)O)C
Leptospermone	O=C1C(C(=O)C(C(=O)C1(C)C)C(=O)CC(C)C)(C)C
Chromyl fluoride	O=[Cr](=O)(F)F
Potassium methoxide	[K+].[O-]C
Lithium methoxide	[Li+].[O-]C
Niobium oxychloride	O=[Nb](Cl)(Cl)Cl
Di(2-ethylhexyl)phosphoric acid	CCCCC(CC)COP(=O)(O)OCC(CC)CCCC
Phenylsulfinic acid	C1=CC=C(C=C1)S(=O)O
WIN 56,098	O=C(c3c1ccccc1cc2ccccc23)c4c6ccccc6n(c4C)CCN5CCOCC5
WIN 54,461	Brc4ccc2c(n(c(c2C(=O)c1ccc(OC)cc1)C)CCN3CCOCC3)c4
Triisobutylaluminium	CC(C)C[Al](CC(C)C)CC(C)C
Sulfur trifluoride	F[S](F)F
Potassium heptafluorotantalate	F[Ta-2](F)(F)(F)(F)(F)F.[K+].[K+]
Viniferal	O=CC1=CC=C(O[C@@H](C2=CC=C(O)C=C2)[C@@H]3C4=CC(O)=CC5=C4[C@H](C6=CC(O)=CC(O)=C6)[C@@H](C7=CC=C(O)C=C7)O5)C3=C1
Decamethylcobaltocene	C[c-]1c(c(c(c1C)C)C)C.C[c-]1c(c(c(c1C)C)C)C.[Co+2]
Diphenyl-2-pyridylphosphine	C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3
Yersiniabactin	CC(C)([C@H](O)[C@@H]1CSC(N1)[C@H]2CSC(=N2)c3ccccc3O)C4=N[C@](C)(CS4)C(=O)O
Lithium 12-hydroxystearate	[Li+].[O-]C(=O)CCCCCCCCCCC(O)CCCCCC
Sodium chloroacetate	C(C(=O)[O-])Cl.[Na+]
Hexamethylbenzene	c1(c(c(c(c(c1C)C)C)C)C)C
Cardamomin	COC1=CC(=CC(=C1C(=O)C=CC2=CC=CC=C2)O)O
1,2,3-Trichloropropane	ClCC(Cl)CCl
Cyclohexanedimethanol	C1CC(CCC1CO)CO
Selenourea	NC(N)=[Se]
Sulfur chloride pentafluoride	ClS(F)(F)(F)(F)F
Isopropyl methoxypyrazine	CC(C)C1=NC=CN=C1OC
N-Methylaniline	CNC1=CC=CC=C1
Imazapic	O=C(O)c1c(ncc(c1)C)/C2=N/C(C(=O)N2)(C(C)C)C
Potassium salicylate	[K+].O=C([O-])c1ccccc1O
Picramic acid	c1c(cc(c(c1N)O)[N+](=O)[O-])[N+](=O)[O-]
Ferric ammonium oxalate	C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].[NH4+].[Fe+3]
Cinnamtannin B1	Oc1cc(O)c2c(c1)O[C@@]1([C@@H]([C@H]2c2c(O1)cc(c1c2O[C@H](c2ccc(c(c2)O)O)[C@@H]([C@H]1c1c(O)cc(c2c1O[C@@H]([C@@H](C2)O)c1ccc(c(c1)O)O)O)O)O)O)c1ccc(c(c1)O)O
Danielone	COC1=CC(=CC(=C1O)OC)C(=O)CO
Actinium(III) oxide	[O--].[O--].[O--].[Ac+3].[Ac+3]
Cadmium stearate	[Cd+2].[O-]C(=O)CCCCCCCCCCCCCCCCC.[O-]C(=O)CCCCCCCCCCCCCCCCC
Protactinium(V) oxide	O=[Pa](=O)O[Pa](=O)=O
Protactinium(V) oxide	O=[Pa]12O[Pa]3(=O)O[Pa](=O)(O1)O[Pa](=O)(O2)O3
Volasertib	CC[C@H]1N(c2nc(ncc2N(C1=O)C)Nc3c(cc(cc3)C(=O)N[C@H]4CC[C@@H](CC4)N5CCN(CC5)CC6CC6)OC)C(C)C
2,6-Pyridinedicarbothioic acid	C1=CC(=NC(=C1)C(=O)S)C(=O)S
1-Decyne	C(#C)CCCCCCCC
Dynemicin A	C[C@H]1C(=C([C@H]2C#C/C=C\C#C[C@H]3[C@]14[C@]2(O4)c5cc(c6c(c5N3)C(=O)c7c(ccc(c7C6=O)O)O)O)OC)C(=O)O
Glyceryl behenate	CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(CO)O
Glyceryl behenate	CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCC)O
Glyceryl behenate	CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC
Nintedanib	COC(=O)c1ccc2c(c1)NC(=O)/C2=C(\Nc1ccc(N(C)C(=O)CN2CCN(C)CC2)cc1)c1ccccc1
BI 811283	FC(F)(F)C(C=N1)=C(N[C@@]2(CCC[C@@]2(C(NC(C)C)=O)[H])[H])N=C1NC3=CC=C(C(N(C)C4CCN(C)CC4)=O)C=C3
Capnellene	C1(=C)\[C@H]2[C@@H](CC1)C[C@]3([C@@H]2C(C)(C)CC3)C
Benzilylcholine mustard	CN(CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)CCCl
Spiruchostatin	CC(C)[C@H]1NC(=O)[C@H]2CSSCC\C=C\[C@H](CC(=O)N[C@H](C)C(=O)N2)OC(=O)C[C@@H]1O
Pasireotide	C1[C@H](CN2[C@@H]1C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C2=O)CC3=CC=CC=C3)CC4=CC=C(C=C4)OCC5=CC=CC=C5)CCCCN)CC6=CNC7=CC=CC=C76)C8=CC=CC=C8)OC(=O)NCCN
Ciluprevir	O=C2N[C@]7(C(=O)O)C[C@H]7/C=C\CCCCC[C@H](NC(=O)OC1CCCC1)C(=O)N6[C@H]2C[C@@H](Oc3cc(nc4c3ccc(OC)c4)c5nc(sc5)NC(C)C)C6
Zolantidine	n1c4ccccc4sc1NCCCOc2cc(ccc2)CN3CCCCC3
Taspine	CN(C)CCC1=CC(=C2C3=C1C(=O)OC4=C(C=CC(=C34)C(=O)O2)OC)OC
Chrysosporide	O=C1N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H]1CC(C)C)CC(C)C)C)C(C)C)CC(C)C
BMS-345541	n1c3c(n2c(cnc2c1NCCN)C)cc(cc3)C
Ranbezolid	CC(=O)NC[C@H]1CN(C(=O)O1)c2ccc(N3CCN(Cc4oc(cc4)[N+](=O)[O-])CC3)c(F)c2
Cryptolepine	N2=C1C(C=CC=C1)=C4C2=Cc3ccccc3N4C
Cariporide	O=S(=O)(c1cc(ccc1C(C)C)C(=O)/N=C(\N)N)C
Symplocamide A	CCCC(=O)N[C@@H](CCC(=O)N)C(=O)N[C@H]1[C@H](OC(=O)[C@@H](NC(=O)[C@@H](N(C(=O)[C@@H](N2[C@@H](CC[C@@H](C2=O)NC(=O)[C@@H](NC1=O)CCCNC(=O)N)O)[C@@H](C)CC)C)Cc3ccc(c(c3)Br)OC)C(C)C)C
Xenon dioxide	O=[Xe]=O
Tetranitrogen	N1=NN=N1
Tetranitrogen	N12N3N1N23
VUAA1	CCN1C(C2=CN=CC=C2)=NN=C1SCC(NC3=CC=C(CC)C=C3)=O
Sorbinil	Fc3ccc2OCC[C@@]1(C(=O)NC(=O)N1)c2c3
Sabarubicin	C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@@H]2[C@@H](O[C@H](C[C@@H]2O)O[C@H]3C[C@@](Cc4c3c(c5c(c4O)C(=O)c6ccccc6C5=O)O)(C(=O)CO)O)C)N)O
Nortilidine	CCOC(=O)[C@]1(CCC=C[C@@H]1NC)C2=CC=CC=C2
Thonzonium bromide	[Br-].O(c1ccc(cc1)CN(c2ncccn2)CC[N+](CCCCCCCCCCCCCCCC)(C)C)C
Sibrafiban	CCOC(=O)COC1CCN(CC1)C(=O)[C@H](C)NC(=O)c2ccc(cc2)C(=N)NO
Ro-44-3888	C[C@@H](C(=O)N1CCC(CC1)OCC(=O)O)NC(=O)C2=CC=C(C=C2)C(=N)N
Spiraprilat	C[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N2CC3(C[C@H]2C(=O)O)SCCS3
Ammonium chromate	[NH4+].[NH4+].[O-][Cr](=O)(=O)[O-]
Cymserine	C[C@@]12[C@@](N(C)CC2)([H])N(C)C3=CC=C(OC(NC4=CC=C(C(C)C)C=C4)=O)C=C31
Forchlorfenuron	C1=CC=C(C=C1)NC(=O)NC2=CC(=NC=C2)Cl
Tris(1,3-dichloro-2-propyl)phosphate	O=P(OC(CCl)CCl)(OC(CCl)CCl)OC(CCl)CCl
Hopeaphenol	OC(C=C1)=CC=C1[C@@H]2OC3=CC(O)=CC4=C3[C@@]2([H])C(C=C(O)C=C5O)=C5[C@@H](C6=CC=C(O)C=C6)[C@]4([H])[C@@]7([H])[C@H](C8=CC=C(O)C=C8)C9=C(C=C(O)C=C9O)[C@]%10([H])C%11=C7C=C(O)C=C%11O[C@H]%10C%12=CC=C(O)C=C%12
Cabozantinib	COc1cc2nccc(Oc3ccc(NC(=O)C4(C(=O)Nc5ccc(F)cc5)CC4)cc3)c2cc1OC
Aminooxyacetic acid	O=C(O)CON
Tin(II) 2-ethylhexanoate	CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]
4,4'-Azobis(4-cyanopentanoic acid)	CC(CCC(=O)O)(C#N)N=NC(C)(CCC(=O)O)C#N
Tris(2-pyridylmethyl)amine	c1ccnc(c1)CN(Cc2ccccn2)Cc3ccccn3
Conolidine	CC(=O)NC(=NCCC[C@H]1C(=O)N2CCC[C@@H]2C(=O)N[C@H]3C[C@H](N(C3=O)[C@H](C(=O)N[C@H](C(=O)N1)CCCC(=O)O)CC4=CN=CN4)O)N
Triazane	NNN
Triphosphane	PPP
Arecatannin	OC1=C2C(=C(C(O)=C1)[C@H]3C=4C(O[C@@H]([C@@H]3O)C5=CC(O)=C(O)C=C5)=CC(O)=CC4O)O[C@@H]([C@H](O)[C@H]2C6=C7C(C[C@H](O)[C@H](O7)C8=CC(O)=C(O)C=C8)=C(O)C=C6O)C9=CC(O)=C(O)C=C9
1-Chloro-1,1-difluoroethane	CC(F)(F)Cl
Ponatinib	Cc1ccc(cc1C#Cc2cnc3n2nccc3)C(=O)Nc4ccc(c(c4)C(F)(F)F)CN5CCN(CC5)C
Geniposidic acid	O=C(O)\C2=C\O[C@@H](O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)[C@@H]3C(=C/C[C@H]23)\CO
Arecatannin B1	Oc1ccc(cc1O)[C@H]9Oc2cc(O)cc(O)c2[C@H](c8c(O)cc(O)c3c8O[C@@H]([C@H](O)[C@H]3c6c(O)cc5O[C@H](c4ccc(O)c(O)c4)[C@@H](O)Cc5c6O)c7ccc(O)c(O)c7)[C@H]9O
Iridomyrmecin	O=C1OC[C@@H]2[C@H](CC[C@@H]2[C@@H]1C)C
Pikromycin	O=C2[C@@H]([C@@H](O[C@@H]1O[C@@H](C[C@H](N(C)C)[C@H]1O)C)[C@@H](C)C[C@H](C(=O)/C=C/[C@@](O)(C)[C@H](OC(=O)[C@@H]2C)CC)C)C
Monocerin	O=C3O[C@H]1[C@H](O[C@@H](CCC)C1)c2c3c(O)c(OC)c(OC)c2
Lyngbyatoxin-a	CN([C@H]1C(C)C)C2=C3C(NC=C3C[C@@H](CO)NC1=O)=C([C@](C=C)(C)CC/C=C(C)/C)C=C2
Callystatin A	CC[C@H](C)[C@H]([C@H](C)C(=O)[C@H](C)/C=C(\C)/C=C/C[C@@H](C)/C=C(/CC)\C=C\[C@H]1CC=CC(=O)O1)O
Patellamide A	CC[C@H](C)[C@H]1C2=N[C@@H](CO2)C(=O)N[C@@H](c3nc(cs3)C(=O)N[C@H](C4=N[C@@H]([C@H](O4)C)C(=O)N[C@@H](c5nc(cs5)C(=O)N1)C(C)C)[C@@H](C)CC)C(C)C
Codinaeopsin	C/C=C(\C)/[C@H]1[C@H]([C@@H]2[C@H](C[C@H](C[C@]2(C=C1C)C)C)C)C(=O)C3=CC(NC3=O)(CC4=CNC5=CC=CC=C54)O
Secologanin	COC(=O)C1=CO[C@H]([C@@H]([C@@H]1CC=O)C=C)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Scytonemin	C1=CC=C2N=C\3C(=C(C(=O)/C3=C/C4=CC=C(C=C4)O)C5=C6C(=NC7=CC=CC=C67)/C(=C\C8=CC=C(C=C8)O)/C5=O)C2=C1
Inogatran	NC(=N)NCCCNC(=O)[C@@H]1CCCCN1C(=O)[C@@H](CC2CCCCC2)NCC(=O)O
Ro-318220	Cn1cc(C2=C(C(=O)NC2=O)c3cn(CCCSC(=N)N)c4ccccc34)c5ccccc15
Amifloxacin	CNN1C=C(C(=O)O)C(=O)c2cc(F)c(cc12)N3CCN(C)CC3
SB-431542	NC(=O)c1ccc(cc1)c2nc(c3ccc4OCOc4c3)c([nH]2)c5ccccn5
Vaniprevir	CC(C)(C)[C@H]1NC(=O)OCC(C)(C)CCCCc2cccc3CN(Cc23)C(=O)O[C@H]4C[C@@H](N(C4)C1=O)C(=O)N[C@@]5(C[C@H]5C=C)C(=O)NS(=O)(=O)C6CC6
Anthramycin	Cc1ccc2C(=O)N3C=C(C[C@H]3[C@H](O)Nc2c1O)\C=C\C(=O)N
Argadin	O=C1N2[C@H](O)C[C@@H]1NC(=O)[C@@H]4N(C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]2Cc3c[nH]cn3)CCCC(=O)O)CCC/N=C(\N)NC(=O)C)CCC4
Apratoxin A	[H]N1[C@@H](Cc2ccc(OC)cc2)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H]([C@@H](C)CC)C(=O)N2CCC[C@H]2C(=O)O[C@@H](C[C@@H](C)C[C@H](O)[C@H](C)C2=N[C@H](CS2)\C=C(C)\C1=O)C(C)(C)C
Dimethyl tetrachloroterephthalate	Clc1c(C(=O)OC)c(Cl)c(Cl)c(C(=O)OC)c1Cl
Quinone methide	C=C1C=CC=CC1=O
Quinone methide	C=C1C=CC(=O)C=C1
BSTFA	C[Si](C)(C)O\C(\C(F)(F)F)=N\[Si](C)(C)C
Prinomastat	CC1([C@@H](N(CCS1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=NC=C3)C(=O)NO)C
Methylene green	O=[N+](c1c([s+]c(cc(N(C)C)cc2)c2n3)c3ccc1N(C)C)[O-].[Cl-]
Phosphinous acid	OP
Ro60-0213	C[C@@H](Cn1ccc2c1-c3cc(ccc3C2)OC)N
Alphacetylmethadol	CC[C@H](C(C[C@@H](C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C
Betacetylmethadol	O=C(O[C@H](C(c1ccccc1)(c2ccccc2)C[C@H](N(C)C)C)CC)C
1,6-Hexanediol	OCCCCCCO
Tosyl azide	O=S(=O)([N-][N+]#N)c1ccc(cc1)C
Sodium tert-butoxide	CC(C)(C)[O-].[Na+]
Ferric oxalate	[Fe+3].[Fe+3].O=C([O-])C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
O-1812	C[C@H](CO)NC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C(C)(C)CCCCC#N
Acivicin	Cl\C1=N\O[C@H]([C@@H](C(=O)O)N)C1
4-Hydroxy-TEMPO	CC1(C)CC(O)CC(C)(C)N1[O]
O-2372	CC1(C)[C@H]2[C@@H](CC(C)=CC2)C3=C(C=C(C(C)(C)CCCCC(N4CCOCC4)=O)C=C3O)O1
Atagabalin	C[C@H]1CC(C[C@@H]1C)(CC(=O)O)CN
Uroguanylin	C[C@H]1C(=O)N[C@H]2CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@H](NC(=O)CNC(=O)[C@@H](NC2=O)[C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)O)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)C(C)C)CC(=O)N)C(C)C)CC(C)C)CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)N)N
Humulone	O=C(\C1=C(/O)\C(=C(\O)[C@](O)(C1=O)C\C=C(/C)C)C\C=C(/C)C)CC(C)C
18-Norabietane	C3C[C@@H]([C@@H]2CC[C@@H]1[C@H](CC[C@H](C(C)C)C1)[C@@]2(C)C3)C
Farinomalein	CC(C)C1=CC(=O)N(C1=O)CCC(=O)O
Carbophenothion	Clc1ccc(SCSP(=S)(OCC)OCC)cc1
Melanocyte-inhibiting factor	NC(CNC([C@H](CC(C)C)NC([C@@H]1CCCN1)=O)=O)=O
Thallous malonate	[Tl+].[Tl+].[O-]C(=O)CC([O-])=O
Vanadium pentafluoride	[F-].[F-].[F-].[F-].[F-].[V+5]
Methyl thiocyanate	N#CSC
Methanophenazine	C[C@@H](CC/C=C(C)/CC/C=C(C)/CC/C=C(C)/CC/C=C(C)/C)CCOC1=CC2=NC3=CC=CC=C3N=C2C=C1
Benzoyl-beta-D-glucoside	O=C(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)c2ccccc2
AM-1220	O=C(C1=CC=CC2=C1C=CC=C2)C3=CN(C[C@@H]4N(C)CCCC4)C5=CC=CC=C53
Hispidin	C1=CC(=C(C=C1C=CC2=CC(=O)C=C(O2)O)O)O
Hispidin	OC=2/C=C(/C=C/c1ccc(O)c(O)c1)OC(=O)C=2
5-Hydroxymaltol	Cc1occ(O)c(=O)c1O
Octasulfur	S1SSSSSSS1
Potassium dithionite	[O-]S(=O)S(=O)[O-].[K+].[K+]
Vismodegib	CS(=O)(=O)C1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=CC=CC=N3)Cl
Indole-5,6-quinone	C1=CNC2=CC(=O)C(=O)C=C21
Riddelliine	[H][C@]1(C(COC([C@@]2(O)CO)=O)=CC3)N3CC[C@H]1OC(/C(CC2=C)=C\C)=O
Tris(2,3-dibromopropyl) phosphate	BrCC(Br)COP(=O)(OCC(Br)CBr)OCC(Br)CBr
Citraconic acid	O=C(O)\C=C(/C(=O)O)C
N-Phenethylnordesomorphine	[H][C@@]12[C@]3(CCN4CCC5=CC=CC=C5)C6=C(O2)C(O)=CC=C6C[C@@H]4[C@]3([H])CCC1
N-Methylnorcarfentanil	O=C(OC)C1(N(C2=CC=CC=C2)C(CC)=O)CCN(C)CC1
Furafylline	Cc1[nH]c2c(n1)n(c(=O)n(c2=O)C)Cc3ccco3
Bufuralol	OC(c2oc1c(cccc1c2)CC)CNC(C)(C)C
R-30490	CCC(=O)N(c1ccccc1)C2(COC)CCN(CC2)CCc3ccccc3
JM-1232	O=C1C2=CC3=C(C=C2[C@H](N1C4=CC=CC=C4)CC(N5CCN(CC5)C)=O)CCC3
JWH-302	c2ccc(OC)cc2CC(=O)c(cn1CCCCC)c3ccccc13
Abietane	[H][C@]12[C@@](C[C@@H](C(C)C)CC2)([H])CC[C@@]3([H])C(C)(C)CCC[C@@]31C
Neoxanthin	CC(/C=C/[C@@]12[C@@](O2)(C)C[C@@H](O)CC1(C)C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C([H])=[C@@]=C3C(C)(C)C[C@H](O)C[C@]3(O)C
Xanthoxin	C[C@]12C[C@@H](O)CC(C)(C)[C@]2(/C=C/C(/C)=C\C=O)O1
Magellanine	O=C1/C=C(/C)C[C@@H]2[C@@]14[C@H]([C@@H](O)C2)[C@@H]3[C@@H](CN(C)CC3)C4
Chlorpropham	CC(C)OC(=O)NC1=CC(=CC=C1)Cl
Stauprimide	C[C@@]12[C@@H]([C@@H](C[C@@H](O1)n3c4ccccc4c5c3c6n2c7ccccc7c6c8c5C(=O)NC8=O)N(C)C(=O)c9ccccc9)OC
Castavinol C3	OC2C(O)C(O)C(OC2CO)OC4C3C(C)(C(C)=O)OC4(c(cc1OC)cc(O)c1O)Oc5c3c(O)cc(O)c5
Tryptophol	C1=CC=C2C(=C1)C(=CN2)CCO
Hydrogen astatide	[AtH]
Annulatin	COc1c(=O)c2c(cc(cc2oc1c3cc(c(c(c3)O)O)O)O)O
Saridegib	C[C@H]1C[C@@H]2[C@H]([C@H]([C@]3(O2)CC[C@H]4[C@@H]5CC[C@@H]6C[C@@H](CC[C@@]6([C@H]5CC4=C(C3)C)C)NS(=O)(=O)C)C)NC1
PF-4840154	O=C(NCC1=CC=CC=C1)C(C=N2)=C(NCC(C)C)N=C2N(CC3)CCN3CC4CCCOC4
Arachidonyl-2'-chloroethylamide	ClCCNC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
Arachidonylcyclopropylamide	O=C(NC1CC1)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
Trinitroanisole	COc1cc(c(c(c1)N(=O)=O)N(=O)=O)N(=O)=O
Hydrangenol	C1C(OC(=O)C2=C1C=CC=C2O)C3=CC=C(C=C3)O
Phyllodulcin	COc1ccc(cc1O)[C@H]2Cc3cccc(c3C(=O)O2)O
Kopexil	c1cnc([n+](c1N)[O-])N
Piperlongumine	O=C2\C=C/CCN2C(=O)\C=C\c1cc(OC)c(OC)c(OC)c1
Thunberginol A	C1=CC2=C(C(=C1)O)C(=O)OC(=C2)C3=CC(=C(C=C3)O)O
Thunberginol B	C1=CC(=C(C=C1C2=CC3=CC(=CC(=C3C(=O)O2)O)O)O)O
Dectaflur	[F-].C(=C/CCCCCCCC)\CCCCCCCC[NH3+]
Thunberginol C	C1C(OC(=O)C2=C(C=C(C=C21)O)O)C3=CC=C(C=C3)O
Thunberginol D	c1cc(c(cc1C2Cc3cc(cc(c3C(=O)O2)O)O)O)O
Thunberginol E	COC1=C(C=C(C=C1)C2CC3=CC(=CC(=C3C(=O)O2)O)O)O
Thunberginol F	c1cc\2c(c(c1)O)C(=O)O/C2=C/c3ccc(c(c3)O)O
Fluorine nitrate	FO[N+](=O)[O-]
Thunberginol G	C1C(OC(=O)C2=C1C=CC=C2O)C3=CC(=C(C=C3)O)O
Tris(dimethylamino)aluminium dimer	CN(C)[Al](N(C)C)N(C)C.CN(C)[Al](N(C)C)N(C)C
Tris(dimethylamino)gallium dimer	CN(C)[Ga-]1(N(C)C)[N+](C)(C)[Ga-]([N+]1(C)C)(N(C)C)N(C)C
Tris(dimethylamino)gallium dimer	CN(C)[Ga](N(C)C)N(C)C
Norbergenin	Oc1cc3c([C@H]2[C@H](OC3=O)[C@@H](O)[C@H](O)[C@@H](CO)O2)c(O)c1O
Ethylferrocene	[Fe+2].[C-]1(CC)C=CC=C1.[CH-]1C=CC=C1
Valoneic acid dilactone	Oc1cc5c(=O)oc3c(O)c(Oc4c(C(=O)O)cc(O)c(O)c4O)cc2c3c5c(c1O)oc2=O
Valoneic acid	c1c(c(cc(c1O)O)C(=O)O)c2cc(c(cc2C(=O)O)Oc3c(cc(c(c3O)O)O)C(=O)O)O
Flavogallonic acid	OC(=O)c1cc(O)c(O)c(O)c1-c2cc(C(=O)O)c(cc2O)-c(cc3O)c(C(=O)O)cc3O
Flavogallonic acid dilactone	O=c4oc3c1c(c(c2O)oc(=O)c1cc(O)c3O)c4cc2-c(c(O)c5O)c(C(O)=O)cc5O
PPADS	Oc2c(C=O)c(COP(O)(=O)O)c(/N=N/c1ccc(cc1S(O)(=O)=O)S(O)(=O)=O)nc2C
Thiocarbonic acid	C(=S)(S)S
1,2,6-Trigalloyl glucose	O[C@@H]1[C@@H](COC(C2=CC(O)=C(O)C(O)=C2)=O)O[C@@H](OC(C3=CC(O)=C(O)C(O)=C3)=O)[C@H](OC(C4=CC(O)=C(O)C(O)=C4)=O)[C@H]1O
1,2,3,4,6-Pentagalloyl glucose	C1=C(C=C(C(=C1O)O)O)C(=O)OCC2C(C(C(C(O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C(=C5)O)O)O)OC(=O)C6=CC(=C(C(=C6)O)O)O
1,3,6-Trigalloyl glucose	c1c(cc(c(c1O)O)O)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC(=O)c3cc(c(c(c3)O)O)O)O)OC(=O)c4cc(c(c(c4)O)O)O)O
Chebulic acid	c1c2c(c(c(c1O)O)O)[C@@H]([C@H](OC2=O)C(=O)O)[C@H](CC(=O)O)C(=O)O
Promin	[Na+].[Na+].[O-]S(=O)(=O)[C@H](Nc1ccc(cc1)S(=O)(=O)c2ccc(N[C@@H](S([O-])(=O)=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)cc2)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
Beloranib	O=C(O[C@H]2[C@@H](OC)[C@@H]([C@]1(OC1)CC2)[C@]3(O[C@@H]3C\C=C(/C)C)C)\C=C\c4ccc(OCCN(C)C)cc4
Luminespib	CC(C)c1cc(c(O)cc1O)c2onc(C(=O)NCC)c2c3ccc(cc3)CN4CCOCC4
Selumetinib	CN1C=NC2=C1C=C(C(=C2F)NC3=C(C=C(C=C3)Br)Cl)C(=O)NOCCO
Hexasulfur	S1SSSSS1
Dimethyl disulfide	S(SC)C
AEE788	CCN1CCN(CC1)CC2=CC=C(C=C2)C3=CC4=C(N3)N=CN=C4N[C@H](C)C5=CC=CC=C5
Y-27632	O=C([C@H]1CC[C@@]([C@H](N)C)([H])CC1)NC2=CC=NC=C2
Chavibetol	Oc1cc(ccc1OC)C\C=C
Sercloremine	CN1CCC(CC1)C2=CC3=C(O2)C=CC(=C3)Cl
Ammonium thiosulfate	[O-]S([O-])(=O)=S.[NH4+].[NH4+]
Calcium cyanide	[Ca+2].[C-]#N.[C-]#N
Carbosulfan	O=C(Oc2cccc1c2OC(C1)(C)C)N(SN(CCCC)CCCC)C
Metofluthrin	Fc1c(F)c(c(F)c(F)c1COC(=O)C2C(C=CC)C2(C)C)COC
Tefluthrin	CC1=C(C(=C(C(=C1F)F)COC(=O)[C@@H]2[C@@H](C2(C)C)/C=C(/C(F)(F)F)\Cl)F)F
Silafluofen	Fc2ccc(cc2Oc1ccccc1)CCC[Si](c3ccc(OCC)cc3)(C)C
Diborane(4)	[H]1[BH]2[H][BH]12
Phorate	S=P(OCC)(SCSCC)OCC
Meldonium	C[N+](C)(C)NCCC(=O)[O-]
Gamendazole	FC(F)(F)c1ccc2c(c1)n(nc2\C=C\C(=O)O)Cc3ccc(Cl)cc3Cl
Morphiceptin	c1ccc(cc1)C[C@@H](C(=O)N2CCC[C@H]2C(=O)N)NC(=O)[C@@H]3CCCN3C(=O)[C@H](Cc4ccc(cc4)O)N
Linifanib	Cc1ccc(F)c(NC(=O)Nc2ccc(-c3cccc4[nH]nc(N)c34)cc2)c1
Potassium hexafluoronickelate(IV)	[K+].[K+].F[Ni-2](F)(F)(F)(F)F
Cenicriviroc	O=S(c1ccc(cc1)NC(=O)\C4=C\c3c(ccc(c2ccc(OCCOCCCC)cc2)c3)N(CCC4)CC(C)C)Cc5cncn5CCC
Brigatinib	COc1cc(ccc1Nc1ncc(Cl)c(Nc2ccccc2P(C)(C)=O)n1)N1CCC(CC1)N1CCN(C)CC1
Velusetrag	CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)N[C@H]3C[C@H]4CC[C@@H](C3)N4C[C@H](CN(C)S(=O)(=O)C)O
Fostamatinib	Fc1cnc(nc1Nc2nc3N(C(=O)C(Oc3cc2)(C)C)COP(=O)(O)O)Nc4cc(OC)c(OC)c(OC)c4
Lesogaberan	O=[PH](O)C[C@H](F)CN
3-Methyl-2-butanol	CC(C)C(C)O
Amitifadine	C1[C@@](CN2)(C1C2)C(=C1)C=C(C(Cl)=C1)Cl
Foretinib	COc1cc2c(ccnc2cc1OCCCN3CCOCC3)Oc4ccc(cc4F)NC(=O)C5(CC5)C(=O)Nc6ccc(cc6)F
Mefway (18F)	COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCC(CC4)C[18F]
Manganese(II) iodide	[Mn+2].[I-].[I-]
Tribromosilane	Br[SiH](Br)Br
3,5-Di-tert-butylsalicylaldehyde	O=Cc1cc(cc(c1O)C(C)(C)C)C(C)(C)C
Fluorocitric acid	O=C(O)C(O)(CC(=O)O)C(F)C(=O)O
Phosphorus heptabromide	Br[P+](Br)(Br)Br.Br[Br-]Br
Hesperadin	CCS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3)NC4=CC=C(C=C4)CN5CCCCC5
ZM447439	COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)OCCCN5CCOCC5
Tozasertib	CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCN(CC3)C)SC4=CC=C(C=C4)NC(=O)C5CC5
Orteronel	O=C(NC)c2ccc1cc(ccc1c2)C4(O)c3cncn3CC4
1-Chloropentane	CCCCCCl
Neochlorogenic acid	O=C(O)[C@@]2(O)C[C@@H](O)[C@H](O)[C@H](OC(=O)\C=C\c1ccc(O)c(O)c1)C2
Fluometuron	O=C(Nc1cc(ccc1)C(F)(F)F)N(C)C
Atraric acid	Cc1cc(c(c(c1C(=O)OC)O)C)O
Ombrabulin	COC1=C(C=C(C=C1)/C=C\C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)[C@H](CO)N
Pyridine-2-carbaldehyde	O=Cc1ncccc1
Fexinidazole	[O-] [N+](=O)c1cnc(n1C)COc2ccc(SC)cc2
Ronidazole	O=C(OCc1ncc(n1C)[N+]([O-])=O)N
Varespladib	CCc1c(C(=O)C(N)=O)c2c(OCC(=O)O)cccc2n1Cc1ccccc1
PD-102,807	CCOC(=O)c1c(C)[nH]c(c1c3C5)ccc3OC2N5CCc4c2ccc(OC)c4
VU-0238429	COc1ccc(cc1)CN2c3ccc(cc3C(=O)C2=O)OC(F)(F)F
Pafuramidine	CO/N=C(\N)/C1=CC=C(C=C1)C2=CC=C(O2)C3=CC=C(C=C3)/C(=N/OC)/N
PD-0298029	CCCc1c(c2c(n1C)cc(c3c2CN4CCc5cc(ccc5C4O3)OC)C)C(=O)OCC
FG-8205	Clc4cccc3n2cnc(c1nc(on1)C(C)C)c2CN(C(=O)c34)C
AFDX-384	O=C1Nc2cccnc2N(c4c1cccc4)C(=O)NCCN3CCCCC3CN(CCC)CCC
S-Ethylisothiouronium diethylphosphate	O=P(OCC)(O)OCC.[N@H]=C(SCC)N
Rubrosterone	O[C@@H]1[C@H](O)C[C@](C(C=C2[C@]3([H])CC[C@@]4(C)[C@@]2(O)CCC4=O)=O)([H])[C@]3(C)C1
Plicatin B	O=C(OC)\C=C\c1ccc(O)c(c1)C/C=C(\C)C
Plicatin A	CC(=C)[C@@H](CC1=C(C=CC(=C1)/C=C/C(=O)OC)O)O
3,4-Divanillyltetrahydrofuran	Oc1ccc(cc1OC)CC3COCC3Cc2cc(OC)c(O)cc2
Agmatidine	c1cn(c(nc1=N)NCCCCNC(=N)N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
Bakuchiol	Oc1ccc(/C=C/[C@@](\C=C)(C)CC\C=C(/C)C)cc1
Caesium auride	[Cs] [Au]
Caesium auride	[Cs+].[Au-]
Sinapine	O=C(/C=C/C1=CC(OC)=C(C(OC)=C1)O)OCC[N+](C)(C)C
Raphanin	S=C=N/CC\C=C\S(=O)C
Vapreotide	CC(C)[C@H]1C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N1)CCCCN)Cc2c[nH]c3c2cccc3)Cc4ccc(cc4)O)NC(=O)[C@@H](Cc5ccccc5)N)C(=O)N[C@@H](Cc6c[nH]c7c6cccc7)C(=O)N
Bibenzyl	c1ccc(cc1)CCc2ccccc2
Imidocarb	O=C(Nc2cc(C/1=N/CCN\1)ccc2)Nc3cccc(c3)/C4=N/CCN4
Cyphenothrin	N#CC(OC(=O)C1C(/C=C(/C)C)C1(C)C)c3cccc(Oc2ccccc2)c3
Edotreotide	C[C@H]([C@H]1C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N1)CCCCN)Cc2c[nH]c3c2cccc3)Cc4ccc(cc4)O)NC(=O)[C@@H](Cc5ccccc5)NC(=O)CN6CCN(CCN(CCN(CC6)CC(=O)O)CC(=O)O)CC(=O)O)C(=O)N[C@H](CO)[C@@H](C)O)O
2,4-Dihydroxybenzoic acid	C1=CC(=C(C=C1O)O)C(=O)O
Ammonium nonanoate	[NH4+].[O-]C(=O)CCCCCCCC
Idrocilamide	O=C(\C=C\c1ccccc1)NCCO
3,5-Dihydroxybenzoic acid	C1=C(C=C(C=C1O)O)C(=O)O
2,6-Dihydroxybenzoic acid	C1=CC(=C(C(=C1)O)C(=O)O)O
Mesotrione	CS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])C(=O)C2C(=O)CCCC2=O
Furan-2-ylmethanethiol	SCc1ccco1
Amino radical	[NH2]
Pinotin A	COc1cc(cc(c1O)OC)c2c(c3c4c([o+]2)cc(cc4OC(=C3)c5ccc(c(c5)O)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O
3-Methoxy-4-hydroxyhippuric acid	COc1cc(C(=O)NCC(=O)O)ccc1O
Dithionous acid	O=S(O)S(=O)O
4-Methylpregabalin	NC[C@H](CC(=O)O)[C@H](C)C(C)C
Zucapsaicin	Oc1ccc(cc1OC)CNC(CCCC\C=C/C(C)C)=O
2-Bromo-LSD	CCN(CC)C(=O)[C@H]1CN([C@@H]2CC3=C(NC4=CC=CC(=C34)C2=C1)Br)C
Gadofosveset	[Gd+3].[Na+].[Na+].[Na+].[O-]C(=O)CN(CC([O-])=O)CCN(CC([O-])=O)C[C@@H](N(CC([O-])=O)CC([O-])=O)COP([O-])(=O)OC3CCC(c1ccccc1)(c2ccccc2)CC3.O
Oxitropium bromide	[Br-].OC[C@H](c1ccccc1)C(=O)O[C@@H]2C[C@@H]3[C@H]4O[C@H]4[C@H](C2)[N+]3(C)CC
Pirenoxine	C1=CC=C2C(=C1)N=C3C(=CC(=O)C4=C3C(=O)C=C(N4)C(=O)O)O2
Antipain	O=C[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)N[C@H](C(=O)O)Cc1ccccc1)CCC/N=C(\N)N)C(C)C)CCC/N=C(\N)N
Hydrocortamate	[H][C@@]12CCC3=CC(=O)CC[C@]3(C)[C@@]1([H])[C@@H](O)C[C@@]1(C)[C@@]2([H])CC[C@]1(O)C(=O)COC(=O)CN(CC)CC
Amarogentin	O=C/1OCC[C@@H]5C\1=C\O[C@@H](O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4OC(=O)c3c(c2cccc(O)c2)cc(O)cc3O)CO)[C@@H]5\C=C
Sodium laurate	[Na+].[O-]C(=O)CCCCCCCCCCC
LP-12	C5CCc1ccccc1C5NC(=O)CCCCCN3CCN(CC3)c2ccccc2-c4ccccc4
LP-44	c3cccc2c3CCCC2NC(=O)CCCCCN(CC4)CCN4c1ccccc1SC
SB-258719	c1ccc(C)cc1S(=O)(=O)N(C)C(C)CCN(CC2)CCC2C
GR-113808	c13ccccc3c(cn1C)C(=O)OCC(CC2)CCN2CCNS(=O)(C)=O
E-55888	Cn1nc(C)c(c1C)-c(c2)cccc2CCN(C)C
LP-211	N#Cc3ccc(cc3)CNC(=O)CCCCCN(CC2)CCN2c1ccccc1-c4ccccc4
1-(2-Diphenyl)piperazine	C3CNCCN3c1ccccc1-c2ccccc2
LY-310762	c3cc(F)ccc3C(=O)C2CCN(CC2)CCN1C(=O)C(C)(C)c4c1cccc4
SB-204070	Nc1c2OCCOc2c(cc1Cl)C(=O)OCC3CCN(CCCC)CC3
CJ-033466	C3CN(CC(C)C)CCC3CNC(=O)c1cc(Cl)c(N)n(cc2C)c1n2
SB-206553	Cn2ccc(c2c3)cc1c3CCN1C(=O)Nc4cccnc4
CP-135807	CN1CCC[C@@H]1Cc2c[nH]c3c2cc(cc3)Nc4c(cccn4)[N+](=O)[O-]
Sodium lignosulfonate	COC1=CC=CC(=C1O)C[C@H](CS(=O)(=O)[O-])OC2=C(C=C(C=C2)CCCS(=O)(=O)[O-])OC.[Na+].[Na+]
2,4-Dichlorophenoxyacetic acid	Clc1cc(Cl)ccc1OCC(=O)O
Pyridinium p-toluenesulfonate	CC1=CC=C(S(=O)([O-])=O)C=C1.C2=[NH+]C=CC=C2
Calcium stearoyl-2-lactylate	O=C(C(C)OC(CCCCCCCCCCCCCCCCC)=O)OC(C)C([O-])=O.O=C(C(C)OC(CCCCCCCCCCCCCCCCC)=O)OC(C)C([O-])=O.[Ca+2]
Cortistatins	C[C@]12CC=C3C=C4[C@H]([C@@H]([C@H](C[C@]45CC[C@@]3([C@@H]1CC[C@@H]2c6ccc7ccncc7c6)O5)N(C)C)O)O
Iodopropynyl butylcarbamate	IC#CCOC(=O)NCCCC
2-Oleoylglycerol	CCCCCCCCC=CCCCCCCCC(=O)OC(CO)CO
Fluperlapine	Fc4ccc3c(/N=C(/N1CCN(C)CC1)c2ccccc2C3)c4
4-Nitrotoluene	O=[N+]([O-])c1ccc(C)cc1
4-Nitrobenzaldehyde	O=[N+]([O-])c1ccc(C=O)cc1
Diphosphene	P=P
Dithiazanine iodide	[I-].S\1c4ccccc4N(C/1=C\C=C\C=C\c3sc2ccccc2[n+]3CC)CC
4-Vinylphenol	C=CC1=CC=C(C=C1)O
PF-184563	CN1CC2=C(C=CC(=C2)Cl)N3C(=NN=C3C4CCN(CC4)C5=CC=CC=N5)C1
Titanium disulfide	S=[Ti]=S
Galeterone	C[C@]12CC[C@@H](CC1=CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC=C4N5C=NC6=CC=CC=C65)C)O
Esuprone	O=S(=O)(Oc2ccc\1c(OC(=O)/C(=C/1C)C)c2)CC
Canertinib	Fc1ccc(cc1Cl)Nc4ncnc3cc(OCCCN2CCOCC2)c(NC(=O)\C=C)cc34
Withaferin A	O=C/1O[C@H](CC(=C\1CO)\C)[C@@H](C)[C@H]6CC[C@@H]4[C@]6(C)CC[C@@H]3[C@]5(C(=O)\C=C/[C@H](O)[C@]52O[C@@H]2C[C@H]34)C
Trisulfane	SSS
(2,4,6-Trimethylphenyl)gold	Cc1cc(C)c([Au])c(C)c1
Naloxol	OC1=C2C3=C(C=C1)C[C@@H]4[C@]5(O)CC[C@H](O)[C@H](O2)[C@@]53CCN4CC=C
Naloxol	OC1=C2C3=C(C=C1)C[C@@H]4[C@]5(O)CC[C@@H](O)[C@H](O2)[C@@]53CCN4CC=C
Geranylgeraniol	OC/C=C(/CC/C=C(/CC\C=C(/C)CC\C=C(/C)C)C)C
Malabaricane	C[C@@H](CCC[C@H](C)[C@@H]1CC[C@H]2[C@]1(CC[C@H]3[C@@]2(CCCC3(C)C)C)C)CCCC(C)C
Tilmacoxib	O=S(=O)(N)c3ccc(c1oc(nc1C2CCCCC2)C)cc3F
HU-320	O=C(O)/C2=C/[C@H](c1c(O)cc(cc1O)C(C)(C)CCCCCC)[C@@H](\C(=C)C)CC2
HU-336	O=C\2C=1OC([C@H]3[C@H](C=1C(=O)/C=C/2CCCCC)C/C(=C\C3)C)(C)C
HU-345	O=C2\C(=C/C(=O)C=3c1c(ccc(c1)C)C(OC2=3)(C)C)CCCCC
Nimbin (chemical)	O=C1\C=C/[C@@](C(=O)OC)([C@H]4[C@]1([C@H]([C@@]3(\C5=C(/C)[C@H](c2ccoc2)C[C@H]5O[C@@H]3[C@@H]4OC(=O)C)C)CC(=O)OC)C)C
Porphyrazine	C1=CC3=NC1=NC5=CC=C(N=C2C=CC(=N2)N=C4C=CC(=N3)N4)N5
Doxercalciferol	O[C@@H]1CC(\C(=C)[C@@H](O)C1)=C\C=C2/CCC[C@]3([C@H]2CC[C@@H]3[C@@H](/C=C/[C@H](C)C(C)C)C)C
1-(4-(Trifluoromethyl)phenyl)piperazine	FC(F)(F)c1ccc(cc1)N2CCNCC2
JWH-175	c3cccc2c3cccc2Cc(cn4CCCCC)c1ccccc14
JTE 7-31	Oc1ccc(cc1)CCN3Cc2c(ccc(OC)c2NCCCCC)C3=O
Iodine monobromide	BrI
AZ-11713908	c5ccsc5S(=O)(=O)N(C)c3ccc1c(c3)nc(Cc(cc2)ncc2OCC)n1CC4CCCCC4
Statine	N[C@@H](CC(C)C)[C@@H](O)CC(O)=O
3,4-Dimethylmethcathinone	Cc1ccc(C(=O)C(C)NC)cc1C
Tetraethyl pyrophosphate	O=P(OP(=O)(OCC)OCC)(OCC)OCC
Titanium(IV) hydride	[TiH4]
N-Methyltyramine	Oc1ccc(cc1)CCNC
Beryllium monohydride	[BeH]
N-Cyclohexyl-2-pyrrolidone	O=C2N(C1CCCCC1)CCC2
Sulfanyl	[SH]
Milacemide	CCCCCNCC(N)=O
Isoethcathinone	CCNC(C(C)=O)c1ccccc1
1-Methylamino-1-(3,4-methylenedioxyphenyl)propane	CNC(CC)C1=CC2=C(C=C1)OCO2
AB-001	CCCCCn1cc(c2c1cccc2)C(=O)C34CC5CC(C3)CC(C5)C4
Benzedrone	c2ccccc2CNC(C)C(=O)c(cc1)ccc1C
4,5-DHP-DMT	CN(C)CCc1c[nH]c3ccc2OCCCc2c13
Syringin	O(c1c(OC)cc(/C=C/CO)cc1OC)[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)CO
BI 224436	CC1=NC2=CC=CC=C2C(=C1[C@@H](C(=O)O)OC(C)(C)C)C3=C4C5=C(C=C3)OCCC5=CC=N4
Cycloocta-1,3,6-triene	C1C=CCC=CC=C1
Pentedrone	O=C(C(CCC)NC)C1=CC=CC=C1
Cannabipiperidiethanone	COc2ccccc2CC(=O)c(c4c1cccc4)cn1CC3CCCCN3C
Dopastin	O=C(NC[C@@H](N(O)N=O)C(C)C)/C=C/C
Cephalosporin C	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)CCC[C@H](C(=O)O)N)COC(=O)C)C(=O)O
2-Amino-1-methyl-6-phenylimidazo(4,5-b)pyridine	n1cc(cc2c1nc(n2C)N)c3ccccc3
Setrobuvir	CS(NC(C=C1)=CC2=C1NC(C3=C(O)[C@@]4([H])[C@@]([C@@H]5CC[C@H]4C5)([H])N(CC6=CC=C(F)C=C6)C3=O)=NS2(=O)=O)(=O)=O
MN-25	COC1=C(N(CCN2CCOCC2)C=C3C(N[C@H]4[C@@]5(C)CC[C@H](C5)C4(C)C)=O)C3=CC=C1
Linopristin	O=C([C@H](CC1=CC=C(N(C)C)C=C1)N(C)C([C@H]2N(CCC2)C3=O)=O)N4[C@H](C(N[C@H](C(O[C@H](C)[C@@H](C(N[C@@H]3CC)=O)NC(C5=NC=CC=C5O)=O)=O)C6=CC=CC=C6)=O)CC=C(CN7CCOCC7)C4
Flopristin	O[C@H](/C=C(C)/C=C/CNC(/C=C/[C@@H](C)[C@H](OC1=O)C(C)C)=O)C[C@@H](F)CC2=NC(C(N3[C@@H]1CCC3)=O)=CO2
Pristinamycin IIB	O[C@H](/C=C(C)/C=C/CNC(/C=C/[C@@H](C)[C@H](OC1=O)C(C)C)=O)CC(CC2=NC(C(N3[C@@H]1CCC3)=O)=CO2)=O
Cerlapirdine	CN(C)CCCOc4ccc3[nH]nc(S(=O)(=O)c1cccc2ccccc12)c3c4
Dibenzoylmethane	C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
SoRI-9409	C1CC1CN2CC[C@]34[C@@H]5C6=C(C[C@]3([C@H]2CC7=C4C(=C(C=C7)O)O5)O)C=C(C=N6)C8=CC=C(C=C8)Cl
Teniloxazine	O1CCNCC1COc2ccccc2Cc3sccc3
Lorediplon	O=C(c2cnn3c(c1ccc(F)c(N(C(=O)C)C)c1)ccnc23)c4sccc4
Epelsiban	CC[C@H](C)[C@@H]1C(=O)N[C@@H](C(=O)N1[C@H](C2=C(N=C(C=C2)C)C)C(=O)N3CCOCC3)C4CC5=CC=CC=C5C4
Validamycin	OC/C3=C/[C@H](N[C@H]2C[C@H](CO)[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]3O
Titanium ethoxide	CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]
Octreotate	C[C@@H](O)[C@H](NC (=O)[C@@H]1CSSC[C@H](NC(=O)[C@H](N)Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N1)C(=O)O
Suvorexant	C[C@@H]1CCN(CCN1C(=O)C2=C(C=CC(=C2)C)N3N=CC=N3)C4=NC5=C(O4)C=CC(=C5)Cl
Biurea	NC(=O)NNC(N)=O
3-Monoacetylmorphine	CC(=O)OC1=C2C3=C(C[C@@H]4[C@H]5[C@]3(CCN4C)[C@@H](O2)[C@H](C=C5)O)C=C1
Bismuth selenide	[Se-2].[Se-2].[Se-2].[Bi+3].[Bi+3]
Lumacaftor	CC1=C(N=C(C=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OC(O4)(F)F)C5=CC(=CC=C5)C(=O)O
MDA-19	O=C(C1=CC=CC=C1)N/N=C(C2=CC=CC=C2N3CCCCCC)\C3=O
2′-Acetoxycocaine	CN1C2C[C@H](OC(C3=C(OC(C)=O)C=CC=C3)=O)[C@H](C(OC)=O)C1CC2
Olodaterol	COc1ccc(CC(C)(C)NC[C@H](O)c2cc(O)cc3c2OCC(=O)N3)cc1
UR-144	CCCCCN1C=C(C2=CC=CC=C21)C(=O)C3C(C3(C)C)(C)C
Guaiene	C[C@H]1CCC2=C1C[C@H](C(C)=C)CC[C@@H]2C
Guaiene	C[C@H]1CCC2=C1C/C(CC[C@@H]2C)=C(C)\C
Guaiene	C[C@H]1CCC2=C(C)CC[C@@H](C(C)=C)C[C@]21[H]
Tellurium dichloride	Cl[Te]Cl
Julolidine	c13c2c(ccc1)CCCN2CCC3
N-Phenylnaphthalen-1-amine	c3c(Nc1ccccc1)c2ccccc2cc3
Umbellulone	O=C1\C=C(\C)C2C1(C(C)C)C2
Sodium decavanadate	[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[V].[V].[V].[V].[V].[V].[V].[V].[V].[V]
Mitratapide	CC[C@@H](C)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OC[C@@H]5CO[C@@](O5)(CSC6=NN=CN6C)C7=CC=C(C=C7)Cl
Phthalide	O=C1OCc2ccccc12
Butylphthalide	O=C1OC(c2ccccc12)CCCC
Pheophorbide	CCC1=C2C=C3C(=C4C(=O)[C@@H](C(=C5[C@H]([C@@H](C(=N5)C=C6C(=C(C(=CC(=C1C)N2)N6)C=C)C)C)CCC(=O)O)C4=N3)C(=O)OC)C
Methylvanillylecgonine	COc(c1)c(O)ccc1C(=O)OC2CC(CC3)N(C)C3C2C(=O)OC
Rhodium hexafluoride	F[Rh](F)(F)(F)(F)F
Benzoylthiomethylecgonine	CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)SC(=O)c3ccccc3)C(=O)OC
2-sec-Butyl-4,5-dihydrothiazole	CCC(C)C1=NCCS1
Rhamnolipid	CCCCCCCC(CC(=O)O)OC(=O)CC(CCCCCCC)OC1C(C(C(C(O1)C)O)O)OC2C(C(C(C(O2)C)O)O)O
Bolinaquinone	COC1=CC(=O)C(=C(C[C@@]2(C)CC[C@@]3(C)[C@@H](CCC=C3C)[C@H]2C)C1=O)O
Aluminium monoiodide	[Al]I
(R)-p-Isothiocyanatobenzoylecgonine methyl ester	CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)OC(=O)c3ccc(cc3)N=C=S)C(=O)OC
Metaphit	S=C=N\c1cccc(c1)C3(N2CCCCC2)CCCCC3
Tetraethylene glycol dimethyl ether	COCCOCCOCCOCCOC
JZL195	c1ccc(cc1)Oc2cccc(c2)CN3CCN(CC3)C(=O)Oc4ccc(cc4)[N+](=O)[O-]
Codeine-6-glucuronide	O=C(O)[C@H]6O[C@@H](O[C@H]1/C=C\[C@@H]5[C@@]24c3c(ccc(OC)c3O[C@@H]12)C[C@H]5N(C)CC4)[C@H](O)[C@@H](O)[C@@H]6O
Caesium hexafluorocuprate(IV)	[Cs+].[Cs+].F[Cu-2](F)(F)(F)(F)F
Morphine-N-oxide	CN1(=O)CC[C@@]23[C@H]4Oc5c2c(C[C@@H]1[C@@H]3C=C[C@@H]4O)ccc5O
Evacetrapib	O=C([C@H]1CC[C@H](CN2CCC[C@H](N(CC3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)C4=NN(C)N=N4)C5=CC(C)=CC(C)=C52)CC1)O
Lesquerolic acid	O=C(O)CCCCCCCCC\C=C/C[C@H](O)CCCCCC
Levopimaric acid	O=C(O)[C@]3([C@@H]2CCC\1=C\C(=C/C[C@@H]/1[C@@]2(C)CCC3)C(C)C)C
Lithium imide	[Li+].[Li+].[NH-2]
Xenon dichloride	Cl[Xe]Cl
Epristeride	CC(C)(C)NC(=O)C1CCC2C3C\C=C4\C=C(/CCC4(C)C3CCC12C)C(O)=O
Tenofovir alafenamide	C[C@H](CN1C=NC2=C(N=CN=C21)N)OC[P@@](=O)(N[C@@H](C)C(=O)OC(C)C)OC3=CC=CC=C3
Caesium hexafluorocobaltate(IV)	[Cs+].[Cs+].F[Cu-2](F)(F)(F)(F)F
Lapisteride	O=C(NC(c1ccc(OC)cc1)(C)C)[C@@H]3[C@]2(CC[C@H]4[C@H]([C@@H]2CC3)CC[C@H]5NC(=O)\C=C/[C@]45C)C
1,2-Diaminopropane	CC(N)CN
Pseudomorphine	CN1CCC23C4C1CC5=C2C(=C(C(=C5)C6=CC7=C8C(=C6O)OC9C81CCN(C(C7)C1C=CC9O)C)O)OC3C(C=C4)O
Gold heptafluoride	F[Au](F)(F)(F)F.FF
6β-Naltrexol-d4	O[C@@]1(C(C[C@@]2(O)[C@H]3Cc4ccc(O)c5O[C@@]1([C@]2(CCN3CC6CC6)c45)[2H])([2H])[2H])[2H]
Elemene	C[C@]1(C=C)C(C(C)C)=C/C(CC1)=C(C)/C
Elemene	C[C@]1(C=C)[C@H](C(C)=C)C[C@H](C(C)=C)CC1
Elemene	C[C@@]1(C=C)[C@@H](C(C)=C)C=C(C(C)C)CC1
Sulfur difluoride	FSF
RTI-83	CCc3ccc(cc3)C(C1C(=O)OC)CC2CCC1N2C
1-Aminomethyl-5-methoxyindane	NCC1CCc2c1ccc(OC)c2
Disulfur difluoride	FSSF
3,4-Dichloroamphetamine	Clc1ccc(CC(N)C)cc1Cl
Arachidonoyl serotonin	O=C(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)NCCC1=CNC2=C1C=C(O)C=C2
Sulfur tetrachloride	ClS(Cl)(Cl)Cl
S-Nitrosoglutathione	C(CC(=O)N[C@@H](CSN=O)C(=O)NCC(=O)O)[C@@H](C(=O)O)N
Sofosbuvir	C[C@@H](C(=O)OC(C)C)N[P@](=O)(OC[C@@H]1[C@H]([C@@]([C@@H](O1)N2C=CC(=O)NC2=O)(C)F)O)OC3=CC=CC=C3
Tropacocaine	CN3[C@H]1CC[C@@H]3C[C@H](C1)OC(=O)c2ccccc2
Diethylene glycol diethyl ether	CCOCCOCCOCC
Abaloparatide	CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)NC(C)(C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C)C(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc2cnc[nH]2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](Cc3cnc[nH]3)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C)N
Fedratinib	CC1=CN=C(N=C1NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C)NC3=CC=C(C=C3)OCCN4CCCC4
Kelatorphan	O=C(O)[C@@H](NC(=O)[C@H](Cc1ccccc1)CC(=O)NO)C
Spinorphin	O=C(N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)O)[C@H](O)C)Cc3c2ccccc2[nH]c3)Cc4ccc(O)cc4)C(C)C)C(C)C)[C@@H](N)CC(C)C
Tynorphin	CC(C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)O)N
Hemorphin-4	C[C@H]([C@@H](C(=O)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H]3CCCN3C(=O)[C@H](Cc4ccc(cc4)O)N)O
Methionine sulfoxide	O=C(O)C(N)CCS(=O)C
BMS-470539	CCCC(=O)C1(CCN(CC1)C(=O)[C@@H](Cc2ccc(cc2)OC)NC(=O)[C@H](Cc3cncn3C)N)c4ccccc4
Luzindole	O=C(NCCc2c1ccccc1[nH]c2Cc3ccccc3)C
Pildralazine	n1nc(NN)ccc1N(C)CC(O)C
Mofegiline	Fc1ccc(cc1)CCC(=[C@H]F)CN
6-Ketoprogesterone	O=C4\C=C3\C(=O)C[C@@H]1[C@H](CC[C@@]2([C@@H](C(=O)C)CC[C@@H]12)C)[C@@]3(C)CC4
Cyanodothiepin	CN(C)CC/C=C1C2=C(C=CC(C#N)=C2)SCC3=C/1C=CC=C3
Homprenorphine	OC(C)(CC)C7CC63\C=C/C7(OC)C4Oc1c2c(ccc1OC)CC6N(CCC234)CC5CC5
Disulfur dioxide	O=[S][S]=O
Clorotepine	Clc4cc2c(Sc1ccccc1CC2N3CCN(C)CC3)cc4
Pentabamate	O=C(OC(C(C(OC(=O)N)C)C)C)N
Cyclarbamate	O=C(OCC1(CCCC1)COC(=O)Nc2ccccc2)Nc3ccccc3
Nisobamate	O=C(OCC(COC(=O)NC(C)C)(C)C(C)CC)N
Lorbamate	O=C(OCC(C)(CCC)COC(=O)N)NC1CC1
Difebarbamate	O=C1N(C(=O)N(C(=O)C1(c2ccccc2)CC)CC(OC(=O)N)COCCCC)CC(OC(=O)N)COCCCC
Perathiepin	S2c1ccccc1CC(c3c2cccc3)N4CCN(C)CC4
Etazepine	O=C3c1c(cccc1)C(OCC)c2c(cccc2)N3C
Galvinoxyl	CC(C)(C)C1=CC(=CC(=C1[O])C(C)(C)C)C=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C
Thiourea dioxide	C(=N)(N)S(=O)O
Tetrabarbital	O=C1NC(=O)NC(=O)C1(C(CC)CCC)CC
Narceine	CN(C)CCC1=CC2=C(C(=C1CC(=O)C3=C(C(=C(C=C3)OC)OC)C(=O)O)OC)OCO2
Heptobarbital	O=C1NC(=O)NC(=O)C1(c2ccccc2)C
4-AcO-MiPT	CC(N(CCC1=CNC2=C1C(OC(C)=O)=CC=C2)C)C
Methylpropyltryptamine	CCCN(C)CCC1=CNC2=C1C=CC=C2
RG7795	O=C1N(C=2C(S1)=CN=C(N)N2)[C@]3([C@H](OC(C)=O)C[C@@H](CO)O3)[H]
Quisqualamine	O=C1NC(=O)ON1CCN
Tiazesim	CN(C)CCN1C(=O)CC(SC2=CC=CC=C21)C3=CC=CC=C3
Alletorphine	C[C@](O)(CCC)[C@H]6C[C@]42/C=C/[C@]6(OC)[C@@H]3Oc5c1c(C[C@H]4N(CC[C@@]123)CC=C)ccc5O
3-Hydroxymorphinan	Oc3ccc4C[C@H]1NCC[C@@]2(CCCC[C@@H]12)c4c3
Eptazocine	Oc1ccc2c(c1)[C@@]3(CCN(C[C@H](C2)C3)C)C
Tonazocine	O=C(CCCCC)CC[C@@]3([C@H]2N(CC[C@@]3(c1c(ccc(O)c1)C2)C)C)C
Volazocine	c12c(cccc1)CC3N(CCC2(C3C)C)CC4CC4
Cogazocine	Oc1ccc4c(c1)C2(C(C(N(CC2)CC3CCC3)C4)(C)C)CC
Acarviosin	O[C@@H]2[C@@H](O)[C@H](N[C@@H]1/C=C(/CO)[C@H](O)[C@@H](O)[C@@H]1O)[C@H](O[C@@H]2OC)C
Apixaban	O=C5N(c4ccc(N3C(=O)c1c(c(nn1c2ccc(OC)cc2)C(=O)N)CC3)cc4)CCCC5
LY-2183240	CN(C)C(=O)n1nnnc1Cc2ccc(cc2)-c3ccccc3
Acifluorfen	Clc2cc(ccc2Oc1cc(C(=O)O)c([N+]([O-])=O)cc1)C(F)(F)F
ORG-25435	COc1cc(C)cc(OC)c1OC(=O)C(CC)N(CCOC)CCOC
ORG-25935	O=C(O)CN(C)C[C@@H]2[C@@H](c1c(cc(OC)cc1)CC2)c3ccccc3
Mazapertine	O=C(N1CCCCC1)c2cc(ccc2)CN4CCN(c3ccccc3OC(C)C)CC4
Propyl hexanoate	CCCCCC(=O)OCCC
Miquelianin	C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)C(=O)O)O)O)O)O)O
Momelotinib	c1cc(ccc1c2ccnc(n2)Nc3ccc(cc3)N4CCOCC4)C(=O)NCC#N
Momelotinib	Cl.Cl.O=C(NCC#N)C1=CC=C(C=C1)C1=NC(NC2=CC=C(C=C2)N2CCOCC2)=NC=C1
2,2-Di-2-furylpropane	o1c(ccc1)C(c2occc2)(C)C
ORG-26576	C1C[C@H]2COC3=C(C=CC=N3)C(=O)N2C1
Eupalin	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=CC(=C(C(=C3C2=O)O)OC)OC)C4=CC=C(C=C4)O)O)O)O
Ditetrahydrofurylpropane	CC(C)(C1CCCO1)C2CCCO2
Ethylene thiourea	C1CNC(=S)N1
Tilmicosin	O=C4\C=C\C(=C\[C@H](CO[C@@H]1O[C@H](C)[C@@H](O)[C@@H](OC)[C@H]1OC)[C@H](OC(=O)C[C@@H](O)[C@@H]([C@@H](O[C@@H]2O[C@@H]([C@@H](O)[C@H](N(C)C)[C@H]2O)C)[C@@H](CCN3C[C@H](C)C[C@H](C)C3)C[C@H]4C)C)CC)C
3-Bromofuran	Brc1ccoc1
Phenyl acetate	CC(=O)Oc1ccccc1
Retinyl acetate	O=C(OC/C=C(/C=C/C=C(/C=C/C1=C(/CCCC1(C)C)C)C)C)C
Quercetin 3-O-sulfate	C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OS(=O)(=O)O)O)O
Cyanophos	COP(=S)(OC)OC1=CC=C(C=C1)C#N
Coffee furanone	O=C1C(OCC1)C
7-Methylguanosine	O=C3/N=C(/N)Nc1c3n(c[n+]1[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)CO)C
Rhodionin	Oc1ccc(cc1)C=3Oc4c(O)c(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)cc(O)c4C(=O)C=3O
Ibrutinib	C=CC(=O)N1CCC[C@H](C1)N2C3=C(C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)C(=NC=N3)N
Pentaamine(dinitrogen)ruthenium(II) chloride	[Cl-].N#[N+][Ru-4]([NH3+])([NH3+])([NH3+])([NH3+])[NH3+].[Cl-]
Kaempferol 7-O-glucoside	C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O
Endothion	COC1=COC(=CC1=O)CSP(=O)(OC)OC
Coumachlor	CC(=O)CC(C1=CC=C(C=C1)Cl)C2=C(C3=CC=CC=C3OC2=O)O
C16 (drug)	O=c3[nH]c2ccc1ncsc1c2c3=Cc4c[nH]cn4
3-Hydroxytetrahydrofuran	OC1CCOC1
Betaenone A	OC12C(O)(C)C(C(C)CC)C(C)(C(=O)\C2=C\O)C3C1CC(O)(C)CC3C
Betaenone C	CC2CC(C)(O)CC(C(=O)C1(C)O)C2C(C)(C(=O)\C=C/O)C1C(C)CC
Trans-Resveratrol-3-O-glucuronide	O=C(O)[C@H]3O[C@@H](Oc2cc(O)cc(\C=C\c1ccc(O)cc1)c2)[C@H](O)[C@@H](O)[C@@H]3O
Lanthionine ketimine	C1C(N=C(CS1)C(=O)O)C(=O)O
Monoctanoin	O=C(OCC(O)CO)CCCCCCC
IBNtxA	C1C[C@]2([C@H]3CC4=C5[C@@]2(CCN3CC6CC6)[C@H]([C@@H]1NC(=O)C7=CC(=CC=C7)I)OC5=C(C=C4)O)O
OSU-6162	CCCN1CCC[C@H](C1)C2=CC(=CC=C2)S(=O)(=O)C
Nitrosoprodenafil	CCCc1c2c(c(nc(n2)c3cc(ccc3OCC)S(=O)(=O)N4C[C@H](N[C@H](C4)C)C)Oc5ncc(s5)N(C)N=O)n(n1)C
RU-28306	c13c(C2)cccc1[nH]cc3CC2N(C)C
Diethylethanolamine	CCN(CC)CCO
Trans-1,3,3,3-Tetrafluoropropene	F[C@H]=CC(F)(F)F
Bay R 1531	COc2ccc1[nH]cc3CC(Cc2c13)N(CCC)CCC
5-MeO-NBpBrT	BrC1=CC=C(CNCCC2=CNC3=CC=C(OC)C=C23)C=C1
Ammiol	COC1=C2C(=O)C=C(OC2=C(C3=C1C=CO3)OC)CO
Biphalin	O=C(N[C@@H](C(=O)NCC(=O)N[C@H](C(=O)NNC(=O)[C@@H](NC(=O)CNC(=O)[C@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C)Cc2ccccc2)Cc3ccccc3)C)[C@@H](N)Cc4ccc(O)cc4
CR665	O=C(NCC1=CC=NC=C1)[C@H](NC([C@H](NC([C@@H](CC2=CC=CC=C2)NC([C@@H](CC3=CC=CC=C3)N)=O)=O)CCCC)=O)CCCNC(N)=N
Safotibant	Cc1cc(cc(c1S(=O)(=O)N(C)CCOCC(=O)N(C)Cc2ccc(cc2)C3=NCCN3)C)OC
4-AcO-MET	CCN(C)CCc1c[nH]c2c1c(ccc2)OC(=O)C
TC-1827	C[C@H](NC)C/C=C/C1=CN=CN=C1
SIB-1553A	OC1=CC=C(SCCC2CCCN2C)C=C1
WIN-2299	O=C(OCCN(CC)CC)C(O)(C1CCCC1)C2=CC=CS2
PRX-03140	CC(C)N1C(=O)\C(=C(\O)c2ccsc12)C(=O)NCCCN3CCCCC3
WAY-161503	Clc1cc2NC(=O)C3CNCCN3c2cc1Cl
SCH 900271	O=C1C=C(CCCC2(CC2)C)C(C(NC(N3)=O)=O)=C3O1
Germanium tetrafluoride	F[Ge](F)(F)F
Germanium difluoride	F[Ge]F
E-6837	CN(C)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)C(=CC=C4)Cl
E-6801	CN(C)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=C(N=C4N3C=CS4)Cl
Ethyl protocatechuate	CCOC(=O)C1=CC(=C(C=C1)O)O
Corosolic acid	O=C(O)[C@@]54[C@H](/C3=C/C[C@H]1[C@](CC[C@@H]2[C@]1(C)C[C@@H](O)[C@H](O)C2(C)C)(C)[C@]3(C)CC4)[C@@H](C)[C@H](C)CC5
F-15063	CC1(CC2=C(O1)C(=CC=C2)OCCNCC3=CC=CC(=C3)C4=CCCC4)C
C70 fullerene	C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27
Bullatacin	O=C\1O[C@H](/C=C/1C[C@H](O)CCCCCCCCCC[C@@H](O)[C@@H]3O[C@@H]([C@@H]2O[C@H](CC2)[C@@H](O)CCCCCCCCCC)CC3)C
Rhenium hexafluoride	F[Re](F)(F)(F)(F)F
Difluoroacetylene	FC#CF
Bromine monofluoride	FBr
Atromentin	C1=CC(=CC=C1C2=C(C(=O)C(=C(C2=O)O)C3=CC=C(C=C3)O)O)O
Diethyl dithiophosphoric acid	CCOP(=S)(OCC)S
N,N-Diisopropylaminoethanol	CC(C)N(CCO)C(C)C
Dimethylamidophosphoric dichloride	CN(C)P(=O)(Cl)Cl
Sophoricoside	O=C/1c4c(O)cc(O)cc4O\C=C\1c3ccc(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)CO)cc3
Beryllium borohydride	[Be+2].[BH4-].[BH4-]
MC21-B	OC(=O)c1cc(Br)c(cc1)c2c(Br)c(Br)c(cc2)C(=O)O
(R)-2-Methyl-CBS-oxazaborolidine	O2B(N1CCC[C@@H]1C2(c3ccccc3)c4ccccc4)C
18,19-Dehydrobuprenorphine	C[C@]([C@H]1C[C@]23C=CC1([C@H]4[C@@]25CCN([C@@H]3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC)(C(C)(C)C)O
Benfluralin	[O-][N+](=O)c1cc(cc([N+]([O-])=O)c1N(CCCC)CC)C(F)(F)F
1,3,3,3-Tetrafluoropropene	C(=CF)C(F)(F)F
Nitrofen	Clc2cc(Cl)ccc2Oc1ccc([N+]([O-])=O)cc1
L-694247	CS(=O)(=O)Nc1ccc(cc1)Cc2nc(on2)c3ccc4c(c3)c(c[nH]4)CCN
YM-31636	n2c4c1ccccc1Cc4sc2Cc3c[nH]cn3
WAY-629	C1CCC2=C(C1)C3=CC=CC4=C3N2CCNC4
Camfetamine	C2CC1CC2C(NC)C1c3ccccc3
Bialaphos	O=C(O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CCP(=O)(O)C)C)C
Diquafosol	O=C1\C=C/N(C(=O)N1)[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]4O[C@@H](N\3C(=O)NC(=O)/C=C/3)[C@H](O)[C@@H]4O
Bilastine	O=C(O)C(c1ccc(cc1)CCN4CCC(c2nc3ccccc3n2CCOCC)CC4)(C)C
4-Methylimidazole	[nH]1cc(nc1)C
Floctafenine	FC(F)(F)c1cccc2c(ccnc12)Nc3ccccc3C(=O)OCC(O)CO
Petasin	O=C2/C=C1/CC[C@@H](OC(=O)\C(=C/C)C)[C@@H]([C@]1(C[C@H]2\C(=C)C)C)C
Testosterone phenylpropionate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)CCC4=CC=CC=C4)CCC5=CC(=O)CC[C@]35C
Testosterone decanoate	CCCCCCCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C
Quinalphos	CCOP(=S)(OCC)OC1=NC2=CC=CC=C2N=C1
Silver permanganate	[Ag+].[O-][Mn](=O)(=O)=O
Barium perchlorate	[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ba+2]
Epicriptine	CCC(C)[C@H]1C(=O)N2CCC[C@H]2[C@]3(N1C(=O)[C@](O3)(C(C)C)NC(=O)[C@@H]4C[C@H]5[C@@H](CC6=CNC7=CC=CC5=C67)N(C4)C)O
Barium tungstate	[O-][W](=O)(=O)[O-].[Ba+2]
Dibenzyl ether	C1=CC=C(C=C1)COCC2=CC=CC=C2
SoRI-20041	c2ccccc2C(c3ccccc3)CCNc(nc4-c5ccccc5)c1ccccc1n4
N-Methylephedrine	O[C@H](c1ccccc1)[C@@H](N(C)C)C
Ethyl decanoate	O=C(OCC)CCCCCCCCC
2-Furonitrile	N#Cc1occc1
O-1269	CCCCCNC(=O)c2nn(c(c2C)-c(cc3)ccc3Cl)-c1ccc(Cl)cc1Cl
Dichlofluanid	CN(C)S(=O)(=O)N(C1=CC=CC=C1)SC(F)(Cl)Cl
Prehnitene	CC1=C(C(=C(C=C1)C)C)C
Isodurene	CC1=CC(=C(C(=C1)C)C)C
Antimony potassium tartrate	[K+].[K+].O.O.O.O=C1O[Sb-]23OC1C1O[Sb-]4(OC(C(O2)C(=O)O3)C(=O)O4)OC1=O
Pentamethylbenzene	Cc1cc(C)c(C)c(C)c1C
N,N-Dimethylsphingosine	CCCCCCCCCCCCC/C=C/[C@@H]([C@@H](CO)N(C)C)O
FL3 (flavagline)	O[C@@]12[C@@]([C@H](C3=CC=CC=C3)C[C@H]2O)(C4=CC=C(Br)C=C4)OC5=CC(OC)=CC(OC)=C51
Rocaglamide	CN(C)C(=O)[C@@H]1[C@H]([C@]2([C@@]([C@@H]1O)(C3=C(C=C(C=C3O2)OC)OC)O)C4=CC=C(C=C4)OC)C5=CC=CC=C5
Salicyluric acid	c1ccc(c(c1)C(=O)NCC(=O)O)O
Rosefuran	o1c(c(cc1)C)C\C=C(/C)C
Sacubitril/valsartan	CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NN=N[N-]3)C(C(C)C)C(=O)[O-].CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NN=N[N-]3)C(C(C)C)C(=O)[O-].CCOC(=O)C(C)CC(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)[O-].CCOC(=O)C(C)CC(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)[O-].O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
Retosiban	CC[C@H](C)[C@@H]1C(=O)N[C@@H](C(=O)N1[C@H](C2=COC(=N2)C)C(=O)N3CCOCC3)C4CC5=CC=CC=C5C4
PF-4800567	c4c(Cl)cccc4OCc(c1c3N)nn(c1ncn3)C2CCOCC2
Bis(chloroethyl) ether	ClCCOCCCl
O-2050	CC1=CC[C@@H]2[C@@H](C1)c3c(cc(cc3OC2(C)C)CC#CCCCNS(=O)(=O)C)O
Thiophosphoryl fluoride	FP(F)(F)=S
O-2113	C13CC=C(C)CC3c2c(OC1(C)C)cc(C(C)(C)CCCCNS(=O)(=O)CC)cc2O
PF-514273	O=C1N(CC(F)(C)F)CCOc2c1nn(c2-c(cc4)ccc4Cl)-c3ccccc3Cl
AM-6545	O=S4(=O)CCN(CC4)NC(=O)c1nn(-c2ccc(Cl)cc2Cl)c(c1C)-c3ccc(C#CCCC#N)cc3
HOCPCA	C1CC(=CC1O)C(=O)O
CTEP	FC(F)(F)Oc3ccc(n2c(c(C#Cc1ccnc(Cl)c1)nc2C)C)cc3
PD-217,014	C1C[C@@H]2[C@H]1C[C@](C2)(CC(=O)O)CN
Oxamyl	CN(C)C(=O)/C(SC)=N/OC(=O)NC
AM-2389	OC1=C([C@@H]2C[C@@H](CC[C@H]2C(C)(O3)C)O)C3=CC(C4(CCC4)CCCCCC)=C1
Joro toxin	O=C(NCCCCCNC(=O)[C@@H](NC(=O)Cc1ccc(O)cc1O)CC(=O)N)CCNCCCCNCCCN
Dimethylamidophosphoric dicyanide	CN(C)P(=O)(C#N)C#N
O-774	N#CCCCCCC(c2cc1OC([C@@H]3C/C=C(\C[C@H]3c1c(O)c2)C)(C)C)(C)C
Cyclopentadienyl nickel nitrosyl	[CH-]1C=CC=C1.N#[O+].[Ni]
Phosphoryl fluoride	F[P+](F)(F)[O-]
Phosphoryl fluoride	FP(F)(F)=O
Tetranitratoxycarbon	N(O1)(O2)OC12C(C(O1)(O2)ON12)(C(O1)(O2)ON12)C(O1)(O2)ON12
Delta-Viniferin	C1=CC(=CC=C1[C@H]2[C@@H](C3=C(O2)C=CC(=C3)/C=C/C4=CC(=CC(=C4)O)O)C5=CC(=CC(=C5)O)O)O
Molybdocene dichloride	[cH-]1cccc1.[cH-]1cccc1.Cl[Mo+2]Cl
PF-00446687	C[C@@H]1CN(C[C@@H]([C@]1(c2ccccc2)O)C)C(=O)[C@@H]3CN(C[C@H]3c4ccc(cc4F)F)C(C)(C)C
Xylosan	O[C@@H]1[C@@H](O)[C@H]2O[C@@H]1CO2
Mavoglurant	O=C(OC)N3[C@@H]2CCC[C@@](O)(C#Cc1cccc(c1)C)[C@@H]2CC3
6-(2-Aminopropyl)indole	C1=C2C(=CC=C1CC(C)N([H])[H])C=C[N]2[H]
Galaxolide	O3Cc1c(cc2c(c1)C(C)(C)C(C2(C)C)C)C(C3)C
Brexpiprazole	O=C5/C=C\c4ccc(OCCCCN3CCN(c1cccc2sccc12)CC3)cc4N5
Glabridin	O4c2c1\C=C/C(Oc1ccc2C[C@H](c3ccc(O)cc3O)C4)(C)C
Fluclorolone	C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@H]([C@@]2(C(=O)CO)O)O)C[C@@H](C4=CC(=O)C=C[C@@]43C)F)Cl)Cl
Cyclohexylthiophthalimide	O=C3c1ccccc1C(=O)N3SC2CCCCC2
Trifluoromethyl hypofluorite	FC(F)(F)OF
Perfluoromethyldiethylamine	C(C(F)(F)F)(N(C(C(F)(F)F)(F)F)C(F)(F)F)(F)F
Aluminium ethoxide	CCO[Al](OCC)OCC
Dinitromethane	C([N+](=O)[O-])[N+](=O)[O-]
Octopine	CC(NC(CCCNC(N)=N)C(O)=O)C(O)=O
Brivanib alaninate	CC1=CC2=C(N1)C=CC(=C2F)OC3=NC=NN4C3=C(C(=C4)OCC(C)OC(=O)C(C)N)C
Nitrogen pentafluoride	F[N+](F)(F)F.[F-]
Nitrogen pentafluoride	FN(F)(F)(F)F
Bupicomide	O=C(c1ncc(cc1)CCCC)N
Delphinidin-3-O-(6-p-coumaroyl)glucoside	c1cc(ccc1/C=C/C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)Oc3cc4c(cc(cc4[o+]c3c5cc(c(c(c5)O)O)O)O)O)O)O)O)O
Phenopicolinic acid	C1=CC(=CC=C1CC2=CN=C(C=C2)C(=O)O)O
Pindobind	BrCC(=O)NC1(C)CCC(CC1)C(NCC(O)COc2cccc3c2cc[nH]3)(C)C
Butinoline	C1CCN(C1)CC#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O
Petunidin-3-O-glucoside	COC1=CC(=CC(=C1O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)OC4C(C(C(C(O4)CO)O)O)O
Peonidin-3-O-glucoside	COC1=C(C=CC(=C1)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O
Copper naphthenate	C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Cu+2]
Dimethyl trisulfide	S(SSC)C
Miyabenol C	c1cc(ccc1/C=C/c2cc(cc3c2[C@@H]([C@H](O3)c4ccc(cc4)O)c5cc(cc6c5[C@H]([C@@H](O6)c7ccc(cc7)O)c8cc(cc(c8)O)O)O)O)O
Flexuosol A	OC1=CC([C@H]2[C@H](C3=CC=C(O)C=C3)OC4=CC5=C([C@@](C6=CC=CC7=C6[C@@H](C8=CC(O)=CC(O)=C8)[C@H](C9=CC=C(O)C=C9)O7)([H])[C@@H](C%10=CC=C(O)C=C%10)O5)C(/C=C/C%11=CC=C(O)C=C%11)=C42)=CC(O)=C1
Dinosterol	O[C@H]3CC[C@@]4([C@@H]2[C@H]([C@@H]1CC[C@H]([C@@H](\C=C(/C)[C@H](C)C(C)C)C)[C@@]1(C)CC2)CC[C@H]4[C@@H]3C)C
Guaiol	OC([C@H]1C\C2=C(/[C@H](CC1)C)CC[C@@H]2C)(C)C
Ampelopsin B	Oc1ccc(cc1)[C@H]6c2c(cc(O)cc2O)[C@H]4c5c(cc(O)cc5O[C@@H]4c3ccc(O)cc3)C6
Phenethyl isothiocyanate	S=C=N/CCc1ccccc1
Α-Cadinol	CC1=C[C@H]2[C@@H](CC[C@@]([C@@H]2CC1)(C)O)C(C)C
Abediterol	FC(F)(c1ccccc1)COCCCCCCNC[C@H](O)c3ccc(O)c2c3\C=C/C(=O)N2
Abexinostat	O=C(NO)c3ccc(OCCNC(=O)c2oc1ccccc1c2CN(C)C)cc3
Aceglatone	O=C1O[C@H]2[C@@H](OC(=O)C)C(=O)O[C@H]2[C@@H]1OC(=O)C
Δ-Cadinol	CC1=C[C@]2([H])[C@@](CC1)([H])[C@](C)(O)CC[C@H]2C(C)C
Base J	c1c(c(=O)[nH]c(=O)[nH]1)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Aceglutamide	CC(=O)NC(CCC(N)=O)C(O)=O
Aceperone	Fc1ccc(cc1)C(=O)CCCN3CCC(c2ccccc2)(CC3)CNC(=O)C
Budiodarone	Ic1cc(cc(I)c1OCCN(CC)CC)C(=O)c2c3ccccc3oc2CC(=O)O[C@@H](C)CC
Acetyl fluoride	FC(=O)C
Amyrin	O[C@H]2CC[C@@]1([C@@H]3[C@](CC[C@H]1C2(C)C)(C)[C@]5(C(=C/C3)\[C@@H]4[C@@H](C)[C@H](C)CC[C@]4(C)CC5)C)C
Amyrin	C[C@@]12CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)C)[C@@H]1CC(CC2)(C)C)C
Sulfotep	CCOP(=S)(OCC)OP(=S)(OCC)OCC
Thiocarbohydrazide	C(=S)(NN)NN
Paullinic acid	O=C(O)CCCCCCCCCCC\C=C/CCCCCC
Carnidazole	[O-] [N+](=O)c1cnc(n1CCNC(=S)OC)C
Ipronidazole	[O-] [N+](=O)c1cnc(n1C)C(C)C
2,6-Diisopropylnaphthalene	CC(C)C1=CC2=C(C=C1)C=C(C=C2)C(C)C
AZD1305	O=C(OC(C)(C)C)NCCN1CC2OC(C1)CN(C2)CCOc3ccc(C#N)cc3F
Perchloromethyl mercaptan	ClC(Cl)(Cl)SCl
Phenamidine	O(c1ccc(C(=[N@H])N)cc1)c2ccc(cc2)C(=[N@H])N
Maduramicin	O=C(O)C[C@@]1(O)O[C@H]([C@H](OC)[C@@H](OC)[C@@H]1C)[C@H](C)[C@H]7O[C@]6(O[C@](C)([C@@H]5O[C@](C)([C@@H]4O[C@@H]([C@H]2O[C@@](O)(C)[C@H](C)C[C@@H]2C)C[C@@H]4O[C@H]3O[C@@H](C)[C@H](OC)[C@@H](OC)C3)CC5)CC6)C[C@H](O)[C@H]7C
Mavacoxib	C1=CC(=CC=C1C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)F
Darexaban	O=C(c1ccc(OC)cc1)Nc2cccc(O)c2NC(=O)c4ccc(N3CCCN(C)CC3)cc4
Pomarose	O=C(/C(C)=C(C)\C(C)C)/C=C/C
Nitrourea	C(=O)(N)N[N+](=O)[O-]
Rottlerin	O=C(c1c(O)c(c(O)c(c1O)C)Cc3c(O)c(C(=O)\C=C\c2ccccc2)c4OC(/C=C\c4c3O)(C)C)C
HBI-3000	O=S(=O)(c1ccc(OC)cc1)NCc2cc(c(O)c(c2)CN3CCCC3)CN4CCCC4
Trimethylsilyl iodide	I[Si](C)(C)C
Gemigliptin	O=C1N(CC(F)(CC1)F)C[C@H](CC(N2CCc3c(C(F)(F)F)nc(C(F)(F)F)nc3C2)=O)N
Dimethyl carbate	O=C(OC)[C@@H]2[C@H](C(=O)OC)[C@H]\1C[C@@H]2/C=C/1
MK-212	Clc1nc(cnc1)N2CCNCC2
Bitoscanate	C1=CC(=CC=C1N=C=S)N=C=S
2-(2-Methoxyethoxy)ethanol	COCCOCCO
Titanocene pentasulfide	[CH-]1C=CC=C1.[CH-]1C=CC=C1.[S-]SSS[S-].[Ti+4]
Astatine iodide	[I-].[At+]
Ingenol mebutate	C/C=C(/C)\C(=O)O[C@H]1C(C)=C[C@]23[C@]1(O)[C@H](O)C(CO)=C[C@H](C3=O)[C@H]4[C@H](C4(C)C)C[C@H]2C
Methyl anisate	O=C(OC)c1ccc(OC)cc1
Β-Aminobutyric acid	O=C(O)CC(N)C
Istaroxime	C[C@]12CCC(=NOCCN)C[C@@H]1C(=O)C[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC4=O)C
Sodium tetrathionate	O.O.[O-]S(=O)(=O)SSS(=O)(=O)[O-].[Na+].[Na+]
Leptophos	c1([P@@](Oc2c(cc(Br)c(c2)Cl)Cl)(OC)=S)ccccc1
Silver thiocyanate	C(#N)[S-].[Ag+]
Α-Vetivone	O=C2\C=C1\CC/C(=C(/C)C)C[C@@]1(C)[C@H](C)C2
Triphenylcarbethoxymethylenephosphorane	O=C(OCC)C=P(c1ccccc1)(c2ccccc2)c3ccccc3
Di-n-propyl ether	O(CCC)CCC
Comins' reagent	O=S(=O)(N(c1ccc(Cl)cn1)S(=O)(=O)C(F)(F)F)C(F)(F)F
Leucofisetinidin	OC2c3ccc(O)cc3OC(C2O)c(cc1O)ccc1O
Rhapontigenin	COc1ccc(cc1O)\C=C\c(cc2O)cc(O)c2
Paeonol	CC(=O)C1=C(C=C(C=C1)OC)O
Chlorine tetroxide	O=Cl(=O)(=O)[O]
Myristyl aldehyde	CCCCCCCCCCCCCC=O
Punigluconin	Oc1cc(cc(O)c1O)C(=O)O[C@@H](C(O)=O)[C@@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@@H]4OC(=O)c5cc(O)c(O)c(O)c5c3c(O)c(O)c(O)cc3C(=O)OC[C@H]4O
Punicacortein A	Oc1cc(cc(O)c1O)C(=O)O[C@H](CO)[C@@H](O)[C@@H]5OC(=O)c2cc(O)c(O)c(O)c2c3c(O)c(O)c(O)c4[C@H](O)[C@@H]5OC(=O)c34
Punicalin	c1c2c(c(c(c1O)O)O)-c3c4c5c6c(c(c(c(c6oc4=O)O)O)-c7c(cc(c(c7O)O)O)C(=O)O[C@@H]8[C@@H](COC2=O)OC([C@@H]([C@H]8O)O)O)c(=O)oc5c(c3O)O
Chloro(pyridine)cobaloxime	CO[H]O\N1=C(/C)\C(\C)=N2\O[H]O\N3=C(/C)\C(\C)=N/[Co]123Cl.c1ccccn1
Punicacortein C	C1C(C(OC(=O)C2=CC(=C(C(=C2C3=C(C(=C4C5=C3C(=O)OC6=C(C(=C(C7=C(C(=C(C=C7C(=O)O1)O)O)O)C(=C56)C(=O)O4)O)O)O)O)O)O)O)C8C9C(C1=C(C(=C(C(=C1C(=O)O9)C1=C(C(=C(C=C1C(=O)O8)O)O)O)O)O)O)O)O
Punicacortein D	c12[C@@H]([C@H]3OC(=O)c1c(c1c(cc(c(c1O)O)O)C(=O)O[C@@H]3[C@@H]1OC(=O)c3c(c4c5c6c7c(oc5=O)c(c(c(c7c(=O)oc6c(c4O)O)c4c(c(c(cc4C(=O)OC[C@@H]1O)O)O)O)O)O)c(c(c(c3)O)O)O)c(c(c2O)O)O)O
Punicacortein B	Oc1cc(cc(O)c1O)C(=O)OC[C@@H](O)[C@@H](O)[C@@H]5OC(=O)c2cc(O)c(O)c(O)c2c3c(O)c(O)c(O)c4[C@H](O)[C@@H]5OC(=O)c34
Punicafolin	Oc4c(O)cc(cc4O)C(=O)OC6C(OC(=O)c(cc1O)c-5c(O)c1O)C(OC(=O)c(cc7O)cc(O)c7O)C(OC(=O)c(cc3O)cc(O)c3O)OC6COC(=O)c(cc(O)c2O)c-5c2O
Granatin A	C1C2C3C(C(C(O2)C(=O)C4=CC(=C(C(=C4C5=C(C(=C(C=C5C(=O)O1)O)O)O)O)O)O)OC(=O)C6=CC(=O)C7(C(C6C8=C(O7)C(=C(C=C8C(=O)O3)O)O)(O)O)O)O
Granatin B	C1[C@@H]2[C@@H]3[C@@H]([C@H]([C@@H](O2)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=O)C(C6(C5C7=C(O6)C(=C(C=C7C(=O)O3)O)O)O)(O)O)OC(=O)C8=CC(=C(C(=C8C9=C(C(=C(C=C9C(=O)O1)O)O)O)O)O)O
N-(1-Naphthyl)ethylenediamine	NCCNc1c2ccccc2ccc1
Carnosol	CC(C)C1=CC2=C(C(=C1O)O)[C@@]34CCCC([C@@H]3C[C@@H]2OC4=O)(C)C
Pachyphyllone	CC(C)C1=CC23CCC4C(CCCC4(C2=C(C1=O)O)CO3)(C)C
Caesium bicarbonate	[Cs+].[O-]C(=O)O
Dimethylcadmium	C[Cd]C
Methylenetriphenylphosphorane	C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Rhododendrin	CC(CCC1=CC=C(C=C1)O)OC2C(C(C(C(O2)CO)O)O)O
UWA-101	C3CC3C(NC)Cc2cc1OCOc1cc2
Mellein	CC1CC2=C(C(=CC=C2)O)C(=O)O1
6-Methoxymellein	COc1cc(O)c2C(=O)OC(C)Cc2c1
Bis(2-Hydroxyethyl) terephthalate	O=C(OCCO)c1ccc(C(=O)OCCO)cc1
CBS-0550	C3CC3Cn1c(cc(C(C)(C)C)n1C)=N\C(=O)c2cccc(C(F)(F)F)c2F
7-Keto-DHEA	O=C2\C=C4/[C@]([C@H]3CC[C@@]1(C(=O)CC[C@H]1[C@H]23)C)(C)CC[C@H](O)C4
Nitrosyl bromide	BrN=O
Ethyl caffeate	CCOC(=O)/C=C/C1=CC(=C(C=C1)O)O
Methyl caffeate	COC(=O)/C=C/C1=CC(=C(C=C1)O)O
Chromium(II) fluoride	[F-].[F-].[Cr+2]
Hyocholic acid	C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H]([C@@H]([C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C
Distrontium ruthenate	[Sr+2].[Sr+2].[O-][Ru+4]([O-])([O-])[O-]
Glutaurine	O=C(NCCS(=O)(=O)O)CC[C@@H](C(=O)O)N
Riccardin C	C1CC2=C(C=CC(=C2)O)C3=C(C=C(CCC4=CC(=C(C=C4)O)OC5=CC=C1C=C5)C=C3)O
Vintafolide	[H]/N=C(\N)/NCCC[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CSSCCOC(=O)NNC(=O)[C@@]1([C@H]2[C@]3(CCN4[C@H]3[C@]([C@H]1O)(C=CC4)CC)c5cc(c(cc5N2C)OC)[C@]6(C[C@@H]7C[C@](CN(C7)CCc8c6[nH]c9c8cccc9)(CC)O)C(=O)OC)O)C(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)CC[C@@H](C(=O)O)NC(=O)c1ccc(cc1)NCc1cnc2c(n1)c(=O)[nH]c(n2)N
Picein	CC(=O)C1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Piceol	CC(=O)C1=CC=C(C=C1)O
Cimicoxib	O=S(=O)(c3ccc(n1c(c(Cl)nc1)c2ccc(OC)c(F)c2)cc3)N
Robenacoxib	O=C(O)Cc2c(Nc1c(F)c(F)cc(F)c1F)ccc(c2)CC
Vedaprofen	O=C(O)C(c2ccc(c1ccccc12)C3CCCCC3)C
Methoxyketamine	CNC1(CCCCC1=O)c2ccccc2OC
Mexacarbate	CC1=CC(=CC(=C1N(C)C)C)OC(=O)NC
Kaempferol 3-O-rutinoside	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)Oc3c(=O)c4c(cc(cc4oc3c5ccc(cc5)O)O)O)O)O)O)O)O)O
Laurolactam	C1CCCCCC(=O)NCCCCC1
Magnesium nickel hydride	[H-].[H-].[H-].[H-].[Mg+2].[Mg+2].[Ni]
Sodium trifluoromethanesulfinate	[Na+].FC(F)(F)S([O-])=O
Sodium ferric gluconate complex	O[C@H]([C@@H](O)C(O[Na])=O)[C@H](O)[C@H](O)CO.O[C@H]([C@@H](O)C(O1)=O)[C@H](O)[C@H](O)CO.[Fe]1(OC(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)OC(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
Iron sucrose	C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O.O.O.O.[OH-].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Na+].[Na+].[Fe+3].[Fe+3].[Fe+3].[Fe+3].[Fe+3]
Valperinol	O1[C@@H](OC)[C@@H]2[C@@]3(O[C@H]1[C@@H]([C@H]2C[C@@H]3O)C)CN4CCCCC4
Valorphin	C[C@H]([C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H]3CCCN3C(=O)[C@H](Cc4ccc(cc4)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)N)O
Leumorphin	C[C@H]([C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc2ccc(cc2)O)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc3ccccc3)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C)C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc4ccccc4)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc5ccccc5)NC(=O)CNC(=O)CNC(=O)[C@H](Cc6ccc(cc6)O)N)O
Deltorphin I	O=C(N)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C)Cc2ccccc2)CC(=O)O)C(C)C)C(C)C
Deltorphin	O=C(O)C[C@@H](C(=O)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)CCSC)Cc2ccccc2)Cc3c[nH]cn3)CC(C)C)CCSC
Fedotozine	O(c1cc(cc(OC)c1OC)COC[C@@](c2ccccc2)(N(C)C)CC)C
Anilopam	CC(N(CCC1=CC=C(N)C=C1)CC2)CC3=C2C=CC(O)=C3
Zenazocine	O=C(CCC(C)C)CCC3([C@@H]2N(CC[C@]3(c1c(ccc(O)c1)C2)C)C)C
Etazocine	Oc1ccc3c(c1)[C@@]2([C@H]([C@@H](N(CC2)C)C3)CC)CC
Anazocine	O(C2(c1ccccc1)C3CCCC2CN(C3)C)C
Ibazocine	CC(=CCN1CC[C@]2(c3cc(ccc3C[C@@H]1C2(C)C)O)C)C
Moxazocine	Oc1ccc2C[C@H]3N(CC[C@@](C)(c2c1)[C@@H]3OC)CC4CC4
Butinazocine	OC1=CC=C2C([C@]3(C(C)(C)[C@@H](C2)N(CC3)CCC#C)O)=C1
Carbazocine	c24c(c1ccccc1[nH]2)CC5N(CC3CC3)CCC46C5CCCC6
Fluorophen	Fc1ccc(cc1)CCN4[C@H]3Cc2c(cc(O)cc2)[C@@]([C@H]3C)(CC4)C
Ethylketazocine	O=C2c1c(cc(O)cc1)[C@@]3(C([C@H]2N(CC3)CC4CC4)C)CC
Gemazocine	Oc1ccc4c(c1)C2(C(C(N(CC2)CC3CC3)C4)(C)C)CC
Quadazocine	O=C(CCC1CCCC1)CCC4([C@@H]3N(CC[C@]4(c2c(ccc(O)c2)C3)C)C)C
NMP-7	c3cccc1c3n(CCCCC)c(cc2)c1cc2C(=O)N4CCCCC4
Imagabalin	O=C(O)C[C@@H](N)C[C@@H](CCC)C
Velleral	O=C/C1=C/[C@@H]2CC(C)(C)C[C@@H]2[C@@H](C)/C=C1/C=O
1,1-Difluoroethene	C=C(F)F
Ichthyothereol	CC#CC#CC#C/C=C/[C@H]1[C@@H](CCCO1)O
S32212	O=C(N3c2ccc1c(cccc1)c2CC3)Nc4cc(c(OC)cc4)N5CCN(C)CC5
Meta-Hydroxynorephedrine	OC(c1cc(O)ccc1)C(N)C
Paeoniflorin	O=C(OC[C@@]35[C@@H]4[C@]1(O)O[C@H]5O[C@@](C1)([C@@]3(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C4)C)c6ccccc6
Cyclopentadienyliron dicarbonyl dimer	[C-]#[O+].[C-]#[O+].c1ccc[cH-]1.[Fe+][C-]=O.c1ccc[cH-]1.[Fe+][C-]=O
Biotin PEG2 amine	O=C1N[C@@H]2[C@@H](SC[C@@H]2N1)CCCCC(=O)NCCOCCOCCN
Mono-BOC-cystamine	NCCSSCCNC(=O)OC(C)(C)C
MGS-0039	F[C@@]2(C(=O)O)[C@H]3[C@@](C(=O)O)(N)[C@H](OCc1ccc(Cl)c(Cl)c1)C[C@@H]23
2,2'-Azobis(2-amidinopropane) dihydrochloride	Cl.Cl.[N@H]=C(N)C(/N=N/C(C(=[N@H])N)(C)C)(C)C
MCOPPB	CC1(CCCCCCC1)N2CCC(CC2)N3C4=CC=CC=C4N=C3[C@@H]5CCCNC5
Hexapradol	OC(c1ccccc1)(c2ccccc2)C(N)CCCCC
Lufuradom	O=C(C1=COC=C1)NCC2N(C)C3=C(C(C4=CC=CC=C4)=NC2)C=CC(F)=C3
Casokefamide	O=C(N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N)Cc1ccc(O)cc1)C)Cc2ccccc2)C)[C@@H](N)Cc3ccc(O)cc3
Desmethoxycurcumin	COc(c1)c(O)ccc(C=CC(=O)CC(=O)C=Cc(c2)ccc(O)c2)1
Frakefamide	C[C@H](C(=O)N[C@@H](CC1=CC=C(C=C1)F)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N)NC(=O)[C@H](CC3=CC=C(C=C3)O)N
Metkefamide	O=C(N)[C@@H](N(C(=O)[C@@H](NC(=O)CNC(=O)[C@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C)Cc2ccccc2)C)CCSC
Gestaclone	O=C5\C=C4\C(\Cl)=C/[C@@H]1[C@H](CC[C@@]2([C@@]3(C(=O)C)[C@@H](C[C@@H]12)C3)C)[C@@]4(C)[C@H]6C[C@@H]56
Tinabinol	O3c1cc(cc(O)c1\C2=C(\SCCC2)C3(C)C)C(C)C(C)CCCCC
Lometraline	Clc1ccc(OC)c2c1C(N(C)C)CCC2
Edivoxetine	COC1=C(C=C(C=C1)F)C[C@]([C@@H]2CNCCO2)(C3CCOCC3)O
Thiotetrabarbital	O=C1NC(=S)NC(=O)C1(C(CC)CCC)CC
RO5166017	NC1=N[C@@H](CN(C2=CC=CC=C2)CC)CO1
EPPTB	CCOc1cccc(c1)NC(=O)c2ccc(c(c2)C(F)(F)F)N3CCCC3
RO4491533	n3c(C)cc(cc3C)-c(ccc4)cc4C(=Nc1cc2C)CC(=O)Nc1cc2C(F)(F)F
LASSBio-881	Oc1c(C(C)(C)C)cc(cc1C(C)(C)C)\C=N\NC(=O)c2cc3OCOc3cc2[N](=O)=O
O-Phenyl-3-iodotyramine	Ic1cc(CCN)ccc1Oc2ccccc2
Bilobol	Oc1cc(cc(O)c1)CCCCCCC\C=C/CCCCCC
Bilobol	CCCCCCC=CCCCCCCCC1=CC(=CC(=C1)O)O
DB-2073	Oc1cc(cc(O)c1CCCCCC)CCC
Casuarinin	C1C(C(OC(=O)C2=CC(=C(C(=C2C3=C(C(=C(C=C3C(=O)O1)O)O)O)O)O)O)C4C5C(C6=C(C(=C(C(=C6C(=O)O5)C7=C(C(=C(C=C7C(=O)O4)O)O)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)O)O)O
Pedunculagin	c1c2c(c(c(c1O)O)O)-c3c(cc(c(c3O)O)O)C(=O)O[C@@H]4[C@@H](COC2=O)OC([C@H]5[C@H]4OC(=O)c6cc(c(c(c6-c7c(cc(c(c7O)O)O)C(=O)O5)O)O)O)O
Lambertianin C	C1C2C(C3C(C(O2)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C(=C5C6=C(C(=C(C=C6C(=O)O3)O)O)O)O)O)O)OC7=C(C8=C(C(=C(C=C8O1)O)O)O)C(=C(C(=C7OC9=CC(=CC(=C9O)O)C(=O)OC1C2C(C3C(O1)COC(=O)C1=CC(=C(C(=C1C1=C(C(=C(C(=C1O)O)O)OC1=CC(=CC(=C1O)O)C(=O)OC1C4C(C5C(O1)COC(=O)C1=CC(=C(C(=C1C1=C(C(=C(C=C1C(=O)O5)O)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1C1=C(C(=C(C=C1C(=O)O4)O)O)O)O)O)O)C(=O)O3)O)O)O)OC(=O)C1=CC(=C(C(=C1C1=C(C(=C(C=C1C(=O)O2)O)O)O)O)O)O)O)O)O
Cyclopentadienyliron dicarbonyl iodide	[C-]#[O+].[C-]#[O+].C1=C[CH]C=C1.[Fe].[I-]
Sanguiin H-6	C1[C@@H]2[C@H]([C@H]3[C@H]([C@@H](O2)OC(=O)C4=CC(=C(C(=C4)OC5=C(C(=C(C6=C5C(=O)O[C@@H]7[C@@H](COC(=O)C8=CC(=C(C(=C86)O)O)O)O[C@@H]([C@H]9[C@H]7OC(=O)C2=CC(=C(C(=C2C2=C(C(=C(C=C2C(=O)O9)O)O)O)O)O)O)OC(=O)C2=CC(=C(C(=C2)O)O)O)O)O)O)O)O)OC(=O)C2=CC(=C(C(=C2C2=C(C(=C(C=C2C(=O)O3)O)O)O)O)O)O)OC(=O)C2=CC(=C(C(=C2C2=C(C(=C(C=C2C(=O)O1)O)O)O)O)O)O
Bisdemethoxycurcumin	C1=CC(=CC=C1C=CC(=O)CC(=O)C=CC2=CC=C(C=C2)O)O
EMPA (drug)	CCN(CC1=CN=CC=C1)C(=O)CN(C2=CN=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3C
Panicudine	O[C@@]12[C@]3([C@]45C([C@@]6(C7([C@]4(C[C@](C6=O)(C(=C)C7)[H])[H])C1)[H])[N@@]2C[C@]3(C)C[C@H](O)C5)[H]
N6-Methyladenosine	n2c1c(ncnc1NC)n(c2)[C@@H]3O[C@@H]([C@@H](O)[C@H]3O)CO
6-Chloro-5-ethoxy-N-(pyridin-2-yl)indoline-1-carboxamide	c3cccnc3NC(=O)N(c1cc2Cl)CCc1cc2OCC
Glemanserin	OC(c1ccccc1)C3CCN(CCc2ccccc2)CC3
Tropanserin	CN3[C@H]1CC[C@@H]3C[C@@H](C1)OC(=O)c2cc(C)cc(C)c2
Iferanserin	O=C(\C=C\c1ccccc1)Nc2ccccc2CC[C@H]3N(C)CCCC3
Lidanserin	Fc1ccc(cc1)C(=O)C4CCN(CCCOc2cc(ccc2OC)C3CC(=O)NC3)CC4
Neosaxitoxin	C1CN2C(=N)N([C@H]([C@H]3[C@]2(C1(O)O)NC(=N)N3)COC(=O)N)O
Pingyangmycin	C[C@@H](O)[C@H](NC(=O)[C@@H](C)[C@H](O)[C@@H](C)NC(=O)[C@@H](NC(=O)c1nc(nc(N)c1C)[C@H](CC(N)=O)NC[C@H](N)C(N)=O)[C@@H](O[C@@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](OC(N)=O)[C@@H]1O)c1c[nH]cn1)C(=O)NCCc1nc(cs1)-c1nc(cs1)C(=O)NCCCNCCCCN
Tedalinab	CC(C)(C)NC(=O)C1=NN(C2=C1[C@@H]3CC[C@H]2C3)C4=C(C=C(C=C4)F)F
Cofactor F430	CC12CC(=O)NC13CC4C(C(C(=N4)CC5C(C6CCC(=O)C(=C7C(C(C(=CC(=N3)C2CCC(=O)O)[N-]7)CC(=O)O)CCC(=O)O)C6=N5)CC(=O)O)(C)CC(=O)N)CCC(=O)O.[Ni]
2,4-Bis(4-hydroxybenzyl)phenol	c2cc(O)ccc2Cc1cc(ccc1O)Cc3ccc(O)cc3
Germanium(II) iodide	I[Ge]I
5-Methylcytidine	O=C1/N=C(/N)\C(=C/N1[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)CO)C
Asunaprevir	O=C(N5[C@H](C(=O)N[C@@]2(C(=O)NS(=O)(=O)C1CC1)[C@H](\C=C)C2)C[C@@H](Oc3ncc(OC)c4c3cc(Cl)cc4)C5)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C
Menabitan	CCCCCC(C)C(C)C1=CC2=C(C3=C(CCN(C3)CC#C)C(O2)(C)C)C(=C1)OC(=O)C(C)CCN4CCCCC4C
Gastrol	C1=CC(=CC=C1CC2=C(C=CC(=C2)COCC3=CC=C(C=C3)O)O)O
Gastrodigenin	C1=CC(=CC=C1CO)O
Cypionic acid	O=C(O)CCC1CCCC1
Tetrahydrocorticosterone	C[C@]12C[C@H](O)[C@H]3[C@@H](CC[C@@H]4C[C@H](O)CC[C@@]43C)[C@@H]1CC[C@@H]2C(=O)CO
GRN-529	O=C(N1CC(C=CC=N2)=C2C1)C3=CC(C#CC4=CC=CC=N4)=C(OC(F)F)C=C3
Alimadol	O(C)C(c1ccccc1)(c2ccccc2)CCNC\C=C
22R-Hydroxycholesterol	O[C@@H]4C/C3=C/C[C@@H]1[C@H](CC[C@]2([C@H]1CC[C@@H]2[C@H](C)C(O)CCC(C)C)C)[C@@]3(C)CC4
20α,22R-Dihydroxycholesterol	CC(C)CC[C@H]([C@@](C)([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C)O)O
Chlorflurazole	FC(F)(F)c2nc1c(Cl)c(Cl)ccc1[nH]2
Norpipanone	O=C(C(c1ccccc1)(c2ccccc2)CCN3CCCCC3)CC
Noracymethadol	O=C(OC(C(c1ccccc1)(c2ccccc2)CC(NC)C)CC)C
Axomadol	O[C@]2(c1cc(OC)ccc1)C[C@H](O)CC[C@@H]2CN(C)C
Nalmexone	O=C4[C@@H]5Oc1c2c(ccc1O)C[C@H]3N(CC[C@]25[C@@]3(O)CC4)C\C=C(/C)C
Nalorphine dinicotinate	O=C(O[C@H]2\C=C/[C@H]6[C@@H]5N(CC[C@@]61c4c(O[C@H]12)c(OC(=O)c3cccnc3)ccc4C5)C\C=C)c7cccnc7
Ketorfanol	C1CC1CN2CCC34CC(=O)CCC3C2CC5=C4C(=CC=C5)O
Naldemedine	CC(C)(c1nc(no1)c2ccccc2)NC(=O)C3=C([C@H]4[C@@]56CCN([C@@H]([C@@]5(C3)O)Cc7c6c(c(cc7)O)O4)CC8CC8)O
Levofenfluramine	FC(F)(F)c1cccc(c1)C[C@H](NCC)C
Rosonabant	O=C(NN1CCCCC1)\C4=N\N(c2ccc(Cl)cc2Cl)C(c3ccc(Cl)cc3)C4
Drinabant	Fc1cc(cc(F)c1)N(C4CN(C(c2ccc(Cl)cc2)c3ccc(Cl)cc3)C4)S(=O)(=O)C
1,4-Naphthoquinone	O=C1c2ccccc2C(=O)cc1
Naloxegol	COCCOCCOCCOCCOCCOCCOCCO[C@H]1CC[C@]2([C@H]3Cc4ccc(c5c4[C@]2([C@H]1O5)CCN3CC=C)O)O
Nafoxadol	O1CC4OC1(c3cc2ccccc2cc3)CNC4
Methade	CN(C(CC(CCC)(C1=CC=CC=C1)C2=CC=CC=C2)C)C
Kryptonium ion	[KrH+]
Xenonium	[XeH+]
Bicyclo(2.2.1)heptane-2-carbonitrile	N#CC2CC1CCC2C1
Bis(chloromethyl) ketone	ClCC(=O)CCl
Tirpate	O=C(ON=CC1(SCC(S1)C)C)NC
Chlormephos	ClCSP(=S)(OCC)OCC
Chlormequat	ClCC[N+](C)(C)C
Diphenyl sulfone	O=S(=O)(c1ccccc1)c2ccccc2
Polonium hexafluoride	F[Po](F)(F)(F)(F)F
Levomethadone	O=C(C(c1ccccc1)(c2ccccc2)C[C@H](N(C)C)C)CC
Iomazenil	CCOC(=O)c1c2n(cn1)-c3cccc(c3C(=O)N(C2)C)I
L-Norpseudoephedrine	O[C@H](c1ccccc1)[C@H](N)C
Omiloxetine	Fc1ccc(cc1)C(=O)CN3CC[C@H](c2ccc(F)cc2)[C@H](C3)COc4ccc5OCOc5c4
Tofenacin	O(CCNC)C(c1ccccc1)c2ccccc2C
Methitural	O=C1NC(=S)NC(=O)C1(C(C)CCC)CCSC
Propylbarbital	O=C1NC(=O)NC(=O)C1(CCC)CCC
Buthalital	[Na+].O=C1NC(=S)/N=C(/[O-])C1(CC(C)C)C\C=C
Cimemoxin	NNCC1CCCCC1
Domoxin	O1c3c(OC(C1)CN(N)Cc2ccccc2)cccc3
Carbenzide	O=C(OCC)NNC(c1ccccc1)C
Minamestane	O=C4\C=C/[C@]3(C(/C=C\[C@H]2[C@H]1[C@@](C(=O)CC1)(CC[C@@H]23)C)=C4/N)C
Plomestane	O=C4\C=C3/[C@@](CC#C)([C@H]2CC[C@@]1(C(=O)CC[C@H]1[C@@H]2CC3)C)CC4
Estradiol undecylate	CCCCCCCCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C3C=CC(=C4)O)C
Estradiol dipropionate	O=C(Oc1cc3c(cc1)[C@H]2CC[C@@]4([C@@H](OC(=O)CC)CC[C@H]4[C@@H]2CC3)C)CC
Prinaberel	O=C3\C=C/C(=C2/Oc1c(cc(O)cc1N2)\C=C)/C=C3/F
Nitecapone	[O-][N+](=O)c1cc(\C=C(/C(=O)C)C(=O)C)cc(O)c1O
Radequinil	COc1cccc(c1)c3nccc2NC(=O)\C(=C/c23)c4nc(C)on4
LBP-1 (drug)	ClC1=C(N(CC2CCOCC2)C=C3C4=NOC(CN5CCN(CC(N)=O)CC5)=N4)C3=CC=C1
PF-04457845	n4ncccc4NC(=O)N(CC3)CC\C3=C/c2cc(ccc2)Oc(cc1)ncc1C(F)(F)F
Copper(I) sulfate	[O-]S(=O)(=O)[O-].[Cu+].[Cu+]
Luteic acid	C1=C2C(=C(C(=C1O)O)O)C3=C(C(=C(C=C3C(=O)O)O)O)OC2=O
OUP-16	CN=C(NC[C@H]1CC[C@@H](O1)C2=CN=CN2)NC#N
N-Arachidonylglycine	O=C(NCC(=O)O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
Aminocyclopyrachlor	C1CC1C2=NC(=C(C(=N2)N)Cl)C(=O)O
S33005	CN(C)CC1(CC2=C1C=C(C=C2)OC)C3(CCCCC3)O
3-Ethylphenol	Oc1cc(ccc1)CC
O6-Benzylguanine	Nc3nc(OCc1ccccc1)c2nc[nH]c2n3
WY-46824	CN1CCN(CC1)CC(C2=CC(=CC=C2)Cl)C3(CCCCC3)O
2-Ethyl-4,5-dimethylphenol	CCC1=C(C=C(C(=C1)C)C)O
Flufenacet	CC(C)N(c1ccc(cc1)F)C(=O)COc2nnc(s2)C(F)(F)F
2-Methoxypropene	CC(=C)OC
Metribuzin	CC(C)(C)C1=NN=C(N(C1=O)N)SC
Ruthenium hexafluoride	F[Ru](F)(F)(F)(F)F
Methyl 2-chloroacrylate	COC(=O)C(=C)Cl
Magnesium iron hexahydride	[Mg+2].[Mg+2].[Fe+2].[H-].[H-].[H-].[H-].[H-].[H-]
Chloroethyl chloroformate	ClC(OC(Cl)C)=O
Chloroethyl chloroformate	ClC(=O)OCCCl
Chlorthiophos	CCOP(=S)(OCC)OC1=CC(=C(C=C1Cl)SC)Cl
Dialifor	ClCC(SP(=S)(OCC)OCC)N2C(=O)c1ccccc1C2=O
Diepoxybutane	C1OC1C2CO2
Osmium hexafluoride	F[Os](F)(F)(F)(F)F
Olympicene	C1C=C2C=CC3=C4C2=C5C1=CC=CC5=CC4=CC=C3
3β-Androstanediol	O[C@H]4CC[C@]3([C@@H](CC[C@H]2[C@@H]1CC[C@H](O)[C@@]1(C)CC[C@@H]23)C4)C
Megestrol	O=C4\C=C3\C(=C/[C@@H]1[C@H](CC[C@@]2([C@@](O)(C(=O)C)CC[C@@H]12)C)[C@@]3(C)CC4)C
6-Hydroxymellein	O=C1OC(Cc2cc(O)cc(O)c12)C
Cyproterone acetate	CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C=C(C4=CC(=O)[C@@H]5C[C@@H]5[C@]34C)Cl)C)OC(=O)C
Cyproterone	CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C=C(C4=CC(=O)[C@@H]5C[C@@H]5[C@]34C)Cl)C)O
Tetrahydrocannabinolic acid	CCCCCC1=CC2=C([C@@H]3C=C(CC[C@H]3C(O2)(C)C)C)C(=C1C(=O)O)O
Ciprefadol	C1CC[C@]2(CCN(C[C@@H]2C1)CC3CC3)C4=CC(=CC=C4)O
Quingestanol acetate	O=C(O[C@@]5(C#C)CC[C@@H]4[C@]5(C)CC[C@@H]3[C@@H]2C(\C=C(\OC1CCCC1)CC2)=C/C[C@H]34)C
Delmadinone acetate	O=C\1\C=C/[C@]4(C(=C/1)C(\Cl)=C/[C@@H]2[C@@H]4CC[C@@]3([C@@](OC(=O)C)(C(=O)C)CC[C@@H]23)C)C
Methacrylonitrile	C=C(C)C#N
EGIS-7625	CC1=CC(=C(C=C1N)N2CCN(CC2)CC3=CC=CC=C3)[N+](=O)[O-]
Daclatasvir	CC(C)[C@@H](C(=O)N1CCC[C@H]1c2[nH]c(cn2)c3ccc(cc3)c4ccc(cc4)c5cnc([nH]5)[C@@H]6CCCN6C(=O)[C@H](C(C)C)NC(=O)OC)NC(=O)OC
Octadecylphosphonic acid	CCCCCCCCCCCCCCCCCCP(=O)(O)O
Diethyl phosphorochloridate	CCOP(=O)(OCC)Cl
Ammonium orthomolybdate	[NH4+].O=[Mo]([O-])([O-])=O.[NH4+]
Aminomethylphosphonic acid	O=P(O)(O)CN
PNU-142633	NC(C(C=C1)=CC=C1N2CCN(CC[C@@H]3OCCC4=C3C=CC(C(NC)=O)=C4)CC2)=O
Lividomycin	O([C@H]4[C@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@H]2O[C@@H](CN)[C@@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O)[C@H](O)[C@H]2N)[C@H]3O)[C@@H](O)[C@H](N)C[C@@H]4N)[C@H]5O[C@@H]([C@@H](O)C[C@H]5N)CO
Neamine	O([C@H]1[C@H](O)[C@@H](O)[C@H](N)C[C@@H]1N)[C@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2N)CN
KM-233	CC1=CC[C@@H]2[C@@H](C1)C3=C(C=C(C=C3OC2(C)C)C(C)(C)C4=CC=CC=C4)O
Cyanogen fluoride	FC#N
Diphosphorus trisulfide	P(=S)SP=S
Chloroprednisone	O=C(CO)[C@@]3(O)CC[C@H]2[C@@H]4C[C@H](Cl)\C1=C\C(=O)\C=C/[C@]1(C)[C@H]4C(=O)C[C@@]23C
Chloroprednisone acetate	CC(=O)OCC(=O)[C@]1(CC[C@@H]2[C@@]1(CC(=O)[C@H]3[C@H]2C[C@@H](C4=CC(=O)C=C[C@]34C)Cl)C)O
Gold monoiodide	[Au]I
Gold(I) fluoride	[Au]F
Isopimpinellin	COC1=C2C=COC2=C(C3=C1C=CC(=O)O3)OC
Diadinoxanthin	CC23CC(O)(O)CC(C)(C)C3(/C=CC(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)C#C\C1=C(/C)CCCC1(C)C)O2
Diatoxanthin	O[C@@H]2C/C(=C(/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C#C\C1=C(/C)C[C@@H](O)CC1(C)C)C)C)C)C)C(C)(C)C2)C
Dinoxanthin	C[C@@]13O[C@]1(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/[C@@H]=C=C2C(C)(C)C[C@@H](OC(C)=O)C[C@]2(C)O)C(C)(C)C[C@H](O)C3
DPA-714	CCN(CC)C(=O)Cc1c(nn2c1nc(cc2C)C)c3ccc(cc3)OCCF
Thiophosphoric acid	OP(=S)(O)O
Oxanorbornadiene	C1=CC2C=CC1O2
Naphthomycin A	O=C1c2c3C(=O)/C(=C1/Cl)NC(=O)/C(=C\C=C\C=C/[C@H](C)[C@@H](O)CC(=O)\C(=C/C[C@H](O)\C=C/[C@H](C)[C@H](O)[C@H](\C=C(\C(=O)c2c(O)c(c3)C)C)C)C)C
Antheraxanthin	O[C@H]1CC(C(=C(/C)C1)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/[C@@]32O[C@@]3(C[C@@H](O)CC2(C)C)C)C)C)C)C)(C)C
Ε-Carotene	C1(=C/CCC(C)(C)C1\C=C\C(=C\C=C\C(=C\C=C\C=C(\C=C\C=C(\C=C\C2C(=C/CCC2(C)C)\C)C)C)C)C)\C
Ζ-Carotene	C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(\C)CC\C=C(/C)CC\C=C(/C)C)C)C)(\CC/C=C(/CC/C=C(\C)C)C)C
Methylazoxymethanol acetate	CC(=O)OC/N=[N+](/C)\[O-]
Methylazoxymethanol	C[N+](=NCO)[O-]
Rubicordifolin	O=C(OC)c2c(O)c1ccccc1c3oc(cc23)[C@@]7(Oc4c6c(c(O)c5c4cccc5)C(=O)O[C@H]([C@@H]6C7)C(O)(C)C)C
Germicidin	CCC1=C(C=C(OC1=O)[C@@H](C)CC)O
Germicidin	CCC1=C(C=C(OC1=O)C(C)C)O
Germicidin	CCC1=C(C=C(OC1=O)C(C)CC)O
Germicidin	CC1=C(C=C(OC1=O)C(C)C)O
Baricitinib	CCS(=O)(=O)N1CC(CC#N)(n2cc(-c3ncnc4[nH]ccc34)cn2)C1
Elymoclavine	OCC\2=C\[C@@H]3c4cccc1c4c(c[nH]1)C[C@H]3N(C/2)C
Polonium tetrachloride	[Cl-].[Cl-].[Cl-].[Cl-].[Po]
Clofexamide	CCN(CC)CCNC(=O)COC1=CC=C(C=C1)Cl
Tebufenozide	O=C(c1cc(cc(c1)C)C)N(NC(=O)c2ccc(cc2)CC)C(C)(C)C
Methacrylamide	O=C(\C(=C)C)N
DPA-713	CCN(CC)C(=O)CC1=C2N=C(C=C(N2N=C1C3=CC=C(C=C3)OC)C)C
Bipinnatin J	Cc1cc/2oc1[C@H]([C@@H](CCC3=C[C@H](C/C(=C2)/C)OC3=O)C(=C)C)O
Lactamide	O=C(N)C(O)C
2-Nitropropane	CC(C)[N+](=O)[O-]
Pseudopterosin A	O[C@H]4[C@H](Oc1c3c2c(c(c1O)C)[C@@H](\C=C(/C)C)C[C@H](C)[C@H]2CC[C@@H]3C)OC[C@@H](O)[C@@H]4O
3-Nitrotoluene	O=[N+]([O-])c1cccc(C)c1
Fenpropimorph	O2[C@H](CN(CC(C)Cc1ccc(cc1)C(C)(C)C)C[C@H]2C)C
(Z)-9-Tricosene	C(=C\CCCCCCCCCCCCC)\CCCCCCCC
PD 144418	CCCN1CCC=C(C1)C2=CC(=NO2)C3=CC=C(C=C3)C
Diglycidyl ether	O1CC1COCC2OC2
Dimethyl phosphorochloridothioate	ClP(=O)(OC)SC
Dimetilan	O=C(n1nc(OC(=O)N(C)C)cc1C)N(C)C
Dinoterb	[O-][N+](=O)c1cc(cc(c1O)C(C)(C)C)[N+]([O-])=O
Farinamycin	C1=CC2=C(C(=C1)O)N=C(NC2=O)C3=CC(=C(C=C3)O)N[C@@H]4[C@H]([C@@H](C(=C(C4=O)C(=O)N)N)O)O
Dithiobiuret	NC(=S)NC(N)=S
NE-100	CCCN(CCC)CCC1=CC(=C(C=C1)OC)OCCC2=CC=CC=C2
Polonium monoxide	[Po+2].[O-2]
Psoralidin	OC1=CC(O2)=C(C=C1)C3=C2C(C=C(C/C=C(C)/C)C(O)=C4)=C4OC3=O
2-Chloroethanesulfonyl chloride	C(CCl)S(=O)(=O)Cl
1,2-Dichloroethyl acetate	CC(=O)OC(CCl)Cl
Ethoprophos	O=P(SCCC)(OCC)SCCC
Ethyl thiocyanate	CCSC#N
Alnusiin	C1C2C(C3C(C(O2)O)OC(=O)C4=CC(=C(C(=C4C5=C(C(=C(C=C5C(=O)O3)O)O)O)O)O)O)OC(=O)C6=CC(=C(C7=C6C8=C(C(=C(C=C8C(=O)O7)O)OC9=C(C(=C(C=C9C(=O)O1)O)O)O)O)O)O
Bicornin	c1c(cc(c(c1O)O)O)C(=O)O[C@@H]2[C@H]3[C@@H](COC(=O)c4cc(c(c(c4Oc5c(cc6c(c5O)c7c(cc(c(c7oc6=O)O)O)C(=O)O3)O)O)O)O)O[C@H]([C@@H]2OC(=O)c8cc(c(c(c8)O)O)O)OC(=O)c9cc(c(c(c9)O)O)O
Β-Tocotrienol	CC1=CC(=C(C2=C1OC(CC2)(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C)O
Uranium trifluoride	F[U](F)F
Uranium pentachloride	[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[U+5]
Uranium(III) iodide	[I-].[I-].[I-].[U+3]
Astatine bromide	[At+].[Br-]
Uranium(IV) iodide	I[U](I)(I)I
Magnesium polonide	[Mg].[Po]
4-Ethylmethcathinone	C(C(C)NC)(=O)C1=CC=C(C=C1)CC
Uranium hexachloride	[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[U]
Uranium tetrabromide	Br[U](Br)(Br)Br
Uranium disulfide	[S-2].[S-2].[U+4]
Uranium monosulfide	[U].[S]
Diuranium pentoxide	O=[U](=O)O[U](=O)=O
Uranium monophosphide	P#[U]
Uranyl metaphosphate	[O-]P(=O)=O.[O-]P(=O)=O.O=[U+2]=O
Uranium diselenide	[Se-2].[Se-2].[U+4]
BD1031	c1cc(c(cc1CCN2CCN3CCC[C@@H]3C2)Cl)Cl
LR132	c1cc(c(cc1CCN[C@H]2CCCC[C@H]2N3CCCC3)Cl)Cl
BD1063	CN1CCN(CC1)CCc2ccc(c(c2)Cl)Cl
BD1052	Clc1ccc(cc1Cl)CCN(CCN2CCCC2)C\C=C
BD1018	Clc1ccc(cc1Cl)CCN3C[C@H]2N(CCC2)CC3
BD1008	CN(CCc1ccc(c(c1)Cl)Cl)CCN2CCCC2
BD1060	C1CCN(C1)CCNCCC2=CC(=C(C=C2)Cl)Cl
BD1067	CCN(CCC1=CC(=C(C=C1)Cl)Cl)CCN2CCCC2
JWH-047	CCCCn1c(c(c2c1cccc2)C(=O)c3cccc4c3cc(cc4)C)C
JWH-048	CCCCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=C3C=C(C=C4)C)C
JWH-057	CCCCCCC(C)(C)C1=CC2=C(C=C1)[C@@H]3CC(=CC[C@H]3C(O2)(C)C)C
2-Piperidinone	O=C1NCCCC1
Pyrazophos	S=P(OCC)(OCC)Oc1nn2cc(c(nc2c1)C)C(=O)OCC
Fensulfothion	S=P(Oc1ccc(cc1)S(=O)C)(OCC)OCC
Propamocarb	O=C(OCCC)NCCCN(C)C
JWH-116	CCCCCN1C2=CC=CC=C2C(=C1CC)C(=O)C3=CC=CC4=CC=CC=C43
JWH-184	CCCCCn1cc(c2c1cccc2)Cc3ccc(c4c3cccc4)C
JWH-185	CCCCCn1cc(c2c1cccc2)Cc3ccc(c4c3cccc4)OC
JWH-196	CCCCCn1c(c(c2c1cccc2)Cc3cccc4c3cccc4)C
Gold(III) iodide	I[Au](I)I
Xenon monochloride	Cl[Xe]
Diarsenic tetraiodide	I[As](I)[As](I)I
Tetrasilane	[SiH3][SiH2][SiH2][SiH3]
Silicon monosulfide	[Si]=S
Germanium nitride	N#[Ge]N([Ge]#N)[Ge]#N
Digermane	[GeH3][GeH3]
Iodosilane	I[SiH3]
Methylsilane	C[SiH3]
Pentachloroethane	C(C(Cl)(Cl)Cl)(Cl)Cl
Hexachloropropene	C(=C(Cl)Cl)(C(Cl)(Cl)Cl)Cl
1,1,2,2,3,3-Hexachloropropane	C(C(C(Cl)Cl)(Cl)Cl)(Cl)Cl
1,1,1,2,2,3,3-Heptachloropropane	C(C(C(Cl)(Cl)Cl)(Cl)Cl)(Cl)Cl
Fonofos	S=P(Sc1ccccc1)(OCC)CC
Cinnamoyl-CoA	CC(C)(COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)[C@H](C(=O)NCCC(=O)NCCSC(=O)/C=C/C4=CC=CC=C4)O
JWH-120	CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)C
JWH-148	CCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)C)C
JWH-149	c4cccc1c4c(ccc1C)C(=O)c3c2ccccc2n(c3C)CCCCC
1,3-Dichloropropane	ClCCCCl
1,1,1,2-Tetrachloropropane	CC(C(Cl)(Cl)Cl)Cl
1,1,3-Trichloropropene	C(C=C(Cl)Cl)Cl
2-Chlorobutane	CCC(C)Cl
2-Chlorobutane	C[C@@H](Cl)CC
2-Chlorobutane	CC[C@H](C)Cl
Isobutyl chloride	CC(C)CCl
Solanidine	C[C@H]1CC[C@@H]2[C@H]([C@H]3[C@@H](N2C1)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5(CC[C@@H](C6)O)C)C)C
Solanidine	C[C@@H]1CN2[C@@]3([H])C[C@@]4([H])[C@]5([H])CCC6=C[C@@H](O)CC[C@]6(C)[C@@]5([H])CC[C@]4(C)[C@@]3([H])[C@H](C)[C@@]2([H])CC1
Disilene	[SiH2]=[SiH2]
Masitinib	O=C(c1ccc(cc1)CN2CCN(C)CC2)Nc3cc(c(cc3)C)Nc4nc(cs4)c5cccnc5
Undecanal	O=CCCCCCCCCCC
Dodecanal	O=CCCCCCCCCCCC
Phosphoryl bromide	O=P(Br)(Br)Br
Trimethylsilane	C[SiH](C)C
Methylammonium chloride	C[NH3+].[Cl-]
Formetanate	O=C(Oc1cccc(\N=C\N(C)C)c1)NC
Fluenetil	O=C(OCCF)Cc1ccc(cc1)c2ccccc2
Formothion	O=C(N(C=O)C)CSP(=S)(OC)OC
Formparanate	O=C(Oc1cc(C)c(cc1)/N=C/N(C)C)NC
Fosthietan	O=P(OCC)(/N=C1\SCS1)OCC
Fuberidazole	n2c1c(cccc1)[nH]c2c3occc3
S-444,823	O=C(C(C(NC1=NC(CCC(O)=O)=CS1)=O)=C2)N(CC3CCCCC3)C4=C2CCCCCC4
Prymnesin-1	C#CC#CC[C@H](Cl)C(O)C(O)C(O[C@@H]1O[C@]([C@@H](CO)O)([H])[C@H](O)[C@H]1O)C(O)C(O)CC(O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)CO2)C(O[C@@H]3[C@H](O)[C@H](O)[C@@H](CO)O3)C(O)C[C@@]([C@@H](O)[C@@H](O)[C@@H]4O)([H])O[C@@]4([H])[C@@]5([H])O[C@]6([H])[C@@](O[C@]([C@]7([H])[C@H](O)C[C@](O[C@]([C@@]8([H])O[C@]([C@@H](O)C[C@@]([C@]9([H])O[C@@](C[C@@H](C)[C@]([C@@]%10([H])O[C@@]%11([H])[C@@H](O)C[C@@]%12([H])O[C@@]%13([H])C[C@@]%14([H])O[C@@]([H])(/C=C/C=C/C[C@@H](N)C/C=C/C=C/C#CCCC#C/C=C/Cl)CC[C@]%14([H])O[C@]%13([H])C[C@]%12([H])O[C@]%11([H])CC%10)([H])O%15)([H])[C@]%15([H])CC9)([H])O%16)([H])[C@@]%16([H])C[C@@H]8O)([H])C[C@@H]%17Cl)([H])[C@@]%17([H])O7)([H])CC6)([H])[C@@H](O)[C@H]5O
Euglenophycin	OCCCCC1CCCC(/C=C/C=C/CC/C=C\CCC)N1
Beta-Araneosene	C\2=C(/CC[C@@H]1/C(=C(\C)C)CC[C@@]1(C)C/C=C(\C)CC/2)C
Triethylene glycol dimethyl ether	COCCOCCOCCOC
N-tert-Butylbenzenesulfinimidoyl chloride	CC(C)(C)N=S(C1=CC=CC=C1)Cl
Samidorphan	c1cc(c(c2c1C[C@@H]3[C@]4([C@]2(CCN3CC5CC5)CC(=O)CC4)O)O)C(=O)N
(3-Aminopropyl)triethoxysilane	CCO[Si](CCCN)(OCC)OCC
Nornicotine	n1cccc(c1)[C@H]2NCCC2
Aluminium formate	[Al+3].[O-]C=O.[O-]C=O.[O-]C=O
Arsenic tetroxide	[As+3].[As+5].[O].[O].[O].[O]
(6S)-6-Fluoroshikimic acid	F[C@H]1C(=C/[C@@H](O)[C@@H](O)[C@@H]1O)\C(=O)O
2-Diphenylphosphinobenzaldehyde	C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C=O
Fenarimol	Clc1ccc(cc1)C(O)(c2ccccc2Cl)c3cncnc3
N-(2-Hydroxypropyl) methacrylamide	CC(CNC(=O)C(=C)C)O
Cedrene	C[C@@H]1CC[C@@H]2[C@]13CC=C([C@H](C3)C2(C)C)C
Polonium dibromide	[Br-].[Br-].[Po+2]
Geraniin	Oc1cc(cc(O)c1O)C(=O)O[C@@H]9O[C@@H]7COC(=O)c2cc(O)c(O)c(O)c2c3c(O)c(O)c(O)cc3C(=O)O[C@@H]8[C@H]9OC(=O)c4cc(O)c(O)c5O[C@@]6(O)C(=O)/C=C(\[C@@H](c45)C6(O)O)C(=O)O[C@H]78
CBiPES	N#Cc1ccc(cc1)-c(ccc2)cc2N(S(=O)(=O)CC)Cc3cccnc3
Cedrol	O[C@@]2(CC[C@]31[C@@H](CC[C@H]1C)C([C@H]2C3)(C)C)C
Methacrolein diacetate	O=C(OC(OC(=O)C)/C(=C)C)C
Nitrocyclohexane	[O-][N+](=O)C1CCCCC1
Sanguisorbic acid	Oc2c(c(c(Oc1cc(cc(O)c1O)C(=O)O)c(O)c2O)C(=O)O)c3c(cc(O)c(O)c3O)C(=O)O
Pantoic acid	O=C(O)[C@H](O)C(C)(C)CO
PHBV	CCC(CC(=O)O)O.CC(CC(=O)O)O
MAM-2201	FCCCCCn(c4)c2ccccc2c4C(=O)c3ccc(C)c1ccccc13
APINACA	C3C4CC2CC3CC(C4)(C2)NC(=O)c(nn1CCCCC)c5c1cccc5
XLR-11	CC1(C(C1(C)C)C(=O)c2cn(c3c2cccc3)CCCCCF)C
Dibutylhexamethylenediamine	CCCCNCCCCCCNCCCC
HA-966	O=C1C(CCN1O)N
Liquiritigenin	O=C2c3c(O[C@H](c1ccc(O)cc1)C2)cc(O)cc3
3,4-Dichlorophenyl isocyanate	Clc1ccc(/N=C=O)cc1Cl
Isopropylmethylpyrazolyl dimethylcarbamate	O=C(Oc1cc(nn1C(C)C)C)N(C)C
Lactonitrile	N#CC(C)O
Methacrylic anhydride	O=C(OC(=O)\C(=C)C)\C(=C)C
Methacryloyloxyethyl isocyanate	CC(=C)C(=O)OCCN=C=O
Guacetisal	O=C(Oc1ccccc1C(=O)Oc2ccccc2OC)C
Dipyrocetyl	O=C(Oc1cccc(c1OC(=O)C)C(=O)O)C
Bucetin	O=C(Nc1ccc(OCC)cc1)CC(O)C
RU-58642	O=C1N(CC#N)C(C)(C)C(=O)N1c(cc2C(F)(F)F)ccc2C#N
SL-164	ClC1=CC(C)=C(N2C(C)=NC3=CC=CC(Cl)=C3C2=O)C=C1
Fluo-3	O=C(O)CN(c5ccc(cc5OCCOc4c(N(CC(=O)O)CC(=O)O)ccc(C=1c3c(OC=2C=1\C=C(\Cl)C(=O)C=2)cc(O)c(Cl)c3)c4)C)CC(=O)O
Endothall	C1CC2C(C(C1O2)C(=O)O)C(=O)O
Rimazolium	O=C1C(=C/[N+](=C2\N1C(CCC2)C)C)\C(=O)OCC
Glafenine	O=C(OCC(O)CO)c1ccccc1Nc2c3ccc(Cl)cc3ncc2
Bolandiol	O[C@@H]4/C=C2\[C@@H]([C@H]1CC[C@@]3([C@@H](O)CC[C@H]3[C@@H]1CC2)C)CC4
1-Androstenedione	O=C4\C=C/[C@]2([C@@H](CC[C@H]3[C@@H]1CCC(=O)[C@@]1(C)CC[C@H]23)C4)C
Methyldienolone	O=C1C=C2C(=C3CC[C@]4(C)[C@@](C)(O)CC[C@H]4[C@@H]3CC2)CC1
Methyl-1-testosterone	O=C4\C=C/[C@]1([C@@H](CC[C@@H]2[C@@H]1CC[C@]3([C@H]2CC[C@@]3(O)C)C)C4)C
Oxabolone	O=C4CC[C@H]3C(/CC[C@@H]1[C@@H]3CC[C@]2(C)[C@@H](O)CC[C@@H]12)=C4/O
Morphine methylbromide	[H][C@]1([C@@H](O)C=C2)[C@]([C@]2([H])[C@H]3C4)(CC[N+]3(C)C)C5=C4C=CC(O)=C5O1.[Br-]
Tremorine	C2CCCN2CC#CCN1CCCC1
Androstanedione	C[C@]12CCC(=O)C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC4=O)C
Gadolinium oxyorthosilicate	[O-2].[O-2].[O-][Si](=O)[O-].[Gd+3].[Gd+3]
Codeine-N-oxide	[O-][N@@+]4([C@@H]3Cc5c1c(O[C@@H]2[C@]1([C@H]3/C=C\[C@@H]2O)CC4)c(OC)cc5)C
N-Methylpseudoephedrine	O[C@@H](c1ccccc1)[C@@H](N(C)C)C
4-Pyridylnicotinamide	O=C(Nc1ccncc1)c2cccnc2
Trioctylphosphine	CCCCCCCCP(CCCCCCCC)CCCCCCCC
Perfluorobutanesulfonyl fluoride	C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F
PF-592,379	CCCN([C@@H](C)CO1)C[C@H]1C2=CN=C(N)C=C2
RJR-2429	C1(C2N(CC3)CCC3C2)=CN=CC=C1
Quinclorac	O=C(O)c1c(Cl)ccc2cc(Cl)cnc12
Chelidonic acid	O=C\1/C=C(\O/C(C(=O)O)=C/1)C(=O)O
Methanesulfonyl fluoride	CS(=O)(=O)F
N-Methylserotonin	Oc1cc2c(cc1)[nH]cc2CCNC
Sodium triacetoxyborohydride	[BH-](OC(=O)C)(OC(=O)C)OC(=O)C.[Na+]
3-Pyridylnicotinamide	O=C(Nc1cccnc1)c2cccnc2
SS220	C[C@H]1CCCCN1C(=O)[C@H]2CCC=CC2
Propionitrile	CCC#N
Silver cyanate	[Ag+].[O-]C#N
JD5037	CC(C)[C@@H](C(=O)N)N/C(=N\S(=O)(=O)C1=CC=C(C=C1)Cl)/N2C[C@@H](C(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
Methoxyethylmercuric acetate	CC(=O)O[Hg]CCOC
Methyl phenkapton	Clc1ccc(Cl)cc1SCSP(=S)(OC)OC
Methylphosphonyl dichloride	CP(=O)(Cl)Cl
ATL-444	C#CCN1C=NC2=C1N=C(C#C[C@@]3(CCC[C@H](C3)C)O)N=C2N
Methylmercuric dicyanamide	C[Hg]N=C(N)NC#N
Metolcarb	O=C(Oc1cc(ccc1)C)NC
Olcegepant	C1CN(CCC1N2CC3=CC=CC=C3NC2=O)C(=O)N[C@H](CC4=CC(=C(C(=C4)Br)O)Br)C(=O)N[C@@H](CCCCN)C(=O)N5CCN(CC5)C6=CC=NC=C6
Malvidin glucoside-ethyl-catechin	CC(c1c2[o+]c(c(cc2c(O)cc1O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)-c1cc(OC)c(O)c(c1)OC)c1c2OC(C(O)Cc2c(O)cc1O)c1cc(O)c(O)cc1
Tetrakis(pyridine)silver(II) peroxydisulfate	[Ag].[O-]S(=O)(=O)OOS([O-])(=O)=O.n1ccccc1.n1ccccc1.n1ccccc1.n1ccccc1
Zofenoprilat	C[C@H](CS)C(=O)N1C[C@H](C[C@H]1C(O)=O)SC1=CC=CC=C1
Rhenium(VII) sulfide	S=[Re](=S)(=S)S[Re](=S)(=S)=S
Paramenthane hydroperoxide	CC1CCC(C(C1)OO)C(C)C
Trimethylene carbonate	O=C1OCCCO1
Chromium pentafluoride	F[Cr](F)(F)(F)F
Ethyl chloroacetate	ClCC(=O)OCC
Oxovitisin A	COC1=CC(=CC(=C1O)OC)C2=C(C3=C4C(=CC(=O)C=C4O2)OC(=C3)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O
Saponarin	c1cc(ccc1c2cc(=O)c3c(o2)cc(c(c3O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O
Lactic acid O-carboxyanhydride	O=C1OC(=O)OC1C
Bitopertin	CC(C(F)(F)F)Oc1ccc(cc1C(=O)N2CCN(CC2)c3c(cc(cn3)C(F)(F)F)F)S(=O)(=O)C
Indacrinone	CC1(Cc2cc(c(c(c2C1=O)Cl)Cl)OCC(=O)O)c3ccccc3
Borane–tetrahydrofuran	[BH3-][O+]1CCCC1
Oxyresveratrol	C1=CC(=C(C=C1O)O)C=CC2=CC(=CC(=C2)O)O
Borane tert-butylamine	NC(C)(C)C.B
Mulberroside A	C1=CC(=C(C=C1OC2C(C(C(C(O2)CO)O)O)O)O)C=CC3=CC(=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O)O
Combretastatin B-1	COC1=C(C(=C(C=C1)CCC2=CC(=C(C(=C2)OC)OC)OC)O)O
Dihydro-resveratrol	C1=CC(=CC=C1CCC2=CC(=CC(=C2)O)O)O
Isonotholaenic acid	c2cc(OC)ccc2CCc1cc(O)cc(OC)c1C(O)=O
Lunularic acid	C1=CC(=C(C(=C1)O)C(=O)O)CCC2=CC=C(C=C2)O
Xenon hexafluororhodate	F[Xe+].F[Rh-1](F)(F)(F)(F)F
3,3-Bis(chloromethyl)oxetane	ClCC1(CCl)COC1
Oxydisulfoton	O=S(CCSP(=S)(OCC)OCC)CC
Chlorbisan	Clc2cc(c(Sc1c(cc(Cl)cc1O)C)c(O)c2)C
M-Cumenyl methylcarbamate	O=C(Oc1cc(ccc1)C(C)C)NC
Macitentan	Brc1ccc(cc1)c3c(ncnc3OCCOc2ncc(Br)cn2)NS(=O)(=O)NCCC
Violdelphin	CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C([O+]=C4C=C(C=C(C4=C3)O)OC5C(C(C(C(O5)COC(=O)C6=CC=C(C=C6)OC7C(C(C(C(O7)COC(=O)C8=CC=C(C=C8)O)O)O)O)O)O)O)C9=CC(=C(C(=C9)O)O)O)O)O)O)O)O)O
Tributylamine	N(CCCC)(CCCC)CCCC
Clazuril	Clc1ccc(cc1)C(C#N)c3c(Cl)cc(N2/N=C\C(=O)NC2=O)cc3
Epsiprantel	O=C4N2C(c1c(cccc1)CCC2)CN(C(=O)C3CCCCC3)C4
Tagetitoxin	O=C(N)[C@]1(O)SC[C@@]2(O[C@@H]1[C@H](OC(=O)C)[C@@H](N)[C@H]2OP(=O)(O)O)C(=O)O
JNJ-Q2	Fc1c(c(OC)c2c(c1)C(=O)C(\C(=O)O)=C/N2C3CC3)N4C/C(=C(/F)CN)CCC4
Adipostatin A	CCCCCCCCCCCCCCCC1=CC(=CC(=C1)O)O
Elobixibat	O=C(O)CNC(=O)[C@@H](c1ccccc1)NC(=O)COc4cc3c(N(c2ccccc2)CC(CS3(=O)=O)(CCCC)CCCC)cc4SC
Uranium hexoxide	O=[U](=O)(=O)(=O)(=O)=O
Menthofuran	o1c2c(c(c1)C)CCC(C2)C
Para-tert-Butylbenzoic acid	O=C(O)c1ccc(cc1)C(C)(C)C
Sodium polysulfide	[Na+].[Na+].[S-]SS[S-]
Sodium polysulfide	[Na+].[Na+].[S-]SSS[S-]
Apremilast	O=S(=O)(C)C[C@H](c1ccc(OC)c(OCC)c1)N3C(=O)c2cccc(c2C3=O)NC(=O)C
Diodone	O=C(O)CN/1/C=C(/I)C(=O)C(\I)=C\1
JQ1	O=C(C[C@H]1C2=NN=C(N2C3=C(C(C4=CC=C(C=C4)Cl)=N1)C(C)=C(S3)C)C)OC(C)(C)C
Phosfolan	O=P(OCC)(/N=C1\SCCS1)OCC
Dimethyl 4-(methylthio)phenyl phosphate	O=P(Oc1ccc(SC)cc1)(OC)OC
Promecarb	O=C(Oc1cc(cc(c1)C(C)C)C)NC
O-Coumaric acid	C1=CC=C(C(=C1)C=CC(=O)O)O
M-Coumaric acid	C1=CC(=CC(=C1)O)/C=C/C(=O)O
Callicarpenal	O=CC[C@@]2([C@@H]1[C@](/C(=C\CC1)C)(CC[C@H]2C)C)C
5-Methyl-7-methoxyisoflavone	O=C\1c3c(O/C=C/1c2ccccc2)cc(OC)cc3C
Germanium(IV) iodide	[Ge](I)(I)(I)I
Demephion	S=P(OC)(OCCSC)OC
Demephion	O=P(OC)(OC)SCCSC
BAY-29952	S=P(Oc1ccc(SC)cc1)(OCC)C
CP-40294	S=P(Oc1ccc(cc1)[N+]([O-])=O)(Oc2ccccc2)C
Germanium monosulfide	S=[Ge]
Segesterone acetate	O=C4\C=C2/[C@@H]([C@H]1CC[C@@]3([C@](OC(=O)C)(C(=C)\C[C@H]3[C@@H]1CC2)C(=O)C)C)CC4
19-Norprogesterone	O=C4\C=C2/[C@@H]([C@H]1CC[C@@]3([C@@H](C(=O)C)CC[C@H]3[C@@H]1CC2)C)CC4
Prothoate	O=C(NC(C)C)CSP(=S)(OCC)OCC
Falcarindiol	CCCCCCC/C=C\[C@H](O)C#CC#C[C@H](O)C=C
Mercury(II) hydride	[H][Hg][H]
Candicine	Oc1ccc(cc1)CC[N+](C)(C)C
Tetradecylthioacetic acid	O=C(O)CSCCCCCCCCCCCCCC
Hexabenzocoronene	c0cc1c2c3c4c5c1cccc5c6cccc1c6c4c7c8c1cccc8c9cccc1c9c7c3c5c1cccc5c2c0
3,4′-Dihydroxystilbene	Oc2cc(/C=C/c1ccc(O)cc1)ccc2
Avoparcin	CN[C@H](C(=O)N[C@@H]5[C@H](O[C@@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]1O)c2ccc(cc2)Oc%13cc7cc(Oc4cc(O[C@H]3C[C@@H](N)[C@@H](O)[C@H](C)O3)c(cc4Cl)C[C@@H]%10NC(=O)[C@H](NC(=O)[C@@H]7NC(=O)[C@@H](NC5=O)c6ccc(O)cc6)c8ccc(O)c(c8)c9c(O)cc(O)cc9[C@@H](NC%10=O)C(=O)O)c%13O[C@@H]%12O[C@H](CO)[C@@H](O)[C@H](O)[C@H]%12O[C@H]%11C[C@@H](N)[C@@H](O)[C@H](C)O%11)c%15ccc(O[C@@H]%14O[C@@H](C)[C@H](O)[C@@H](O)[C@H]%14O)cc%15
Avoparcin	CN[C@H](C(=O)N[C@@H]5[C@H](O[C@@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]1O)c2ccc(cc2)Oc%13cc7cc(Oc4cc(O[C@H]3C[C@@H](N)[C@@H](O)[C@H](C)O3)c(cc4Cl)C[C@@H]%10NC(=O)[C@H](NC(=O)[C@@H]7NC(=O)[C@@H](NC5=O)c6ccc(O)c(Cl)c6)c8ccc(O)c(c8)c9c(O)cc(O)cc9[C@@H](NC%10=O)C(=O)O)c%13O[C@@H]%12O[C@H](CO)[C@@H](O)[C@H](O)[C@H]%12O[C@H]%11C[C@@H](N)[C@@H](O)[C@H](C)O%11)c%15ccc(O[C@@H]%14O[C@@H](C)[C@H](O)[C@@H](O)[C@H]%14O)cc%15
P-Coumaric acid glucoside	C1=CC(=CC=C1/C=C/C(=O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Malvidin-3-O-(6-p-coumaroyl)glucoside	O[C@@H]4[C@@H](O)[C@H](O)[C@@H](OC2=CC=1C(O)=CC(O)=CC=1[O+]=C2C3=CC(OC)=C(O)C(=C3)OC)O[C@H]4COC(=O)/C=C/C5=CC=C(O)C=C5
Chloropentamminecobalt chloride	[Cl-].Cl[Co-3]([NH3+])([NH3+])([NH3+])([NH3+])[NH3+].[Cl-]
Littorine	CN1[C@@H]2C[C@@H](OC([C@@H](CC3=CC=CC=C3)O)=O)C[C@H]1CC2
Barium metaphosphate	[O-][P+](=O)[O-].[O-][P+](=O)[O-].[Ba+2]
Tetraethylammonium chloride	[Cl-].CC[N+](CC)(CC)CC
Empagliflozin	C1COC[C@H]1OC2=CC=C(C=C2)CC3=C(C=CC(=C3)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)Cl
Lunularin	c1cc(cc(c1)O)CCc2ccc(cc2)O
Alicaforsen	Cc1cn(c(=O)[nH]c1=O)[C@H]2C[C@@H]([C@H](O2)COP(=S)(O)O[C@H]3C[C@@H](O[C@@H]3COP(=S)(O)O[C@H]4C[C@@H](O[C@@H]4COP(=S)(O)O[C@H]5C[C@@H](O[C@@H]5COP(=S)(O)O[C@H]6C[C@@H](O[C@@H]6COP(=S)(O)O[C@H]7C[C@@H](O[C@@H]7COP(=S)(O)O[C@H]8C[C@@H](O[C@@H]8COP(=S)(O)O[C@H]9C[C@@H](O[C@@H]9COP(=S)(O)O[C@H]1C[C@@H](O[C@@H]1CO)n1cnc2c1nc([nH]c2=O)N)n1ccc(nc1=O)N)n1ccc(nc1=O)N)n1ccc(nc1=O)N)n1cnc2c1ncnc2N)n1cnc2c1ncnc2N)n1cnc2c1nc([nH]c2=O)N)n1ccc(nc1=O)N)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)n1cnc2c1nc([nH]c2=O)N)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)n1cnc2c1nc([nH]c2=O)N)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)n1ccc(nc1=O)N)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)n1cnc2c1ncnc2N)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)n1cc(c(=O)[nH]c1=O)C)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)n1ccc(nc1=O)N)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)n1ccc(nc1=O)N)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)n1cnc2c1nc([nH]c2=O)N)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)n1cc(c(=O)[nH]c1=O)C)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)n1ccc(nc1=O)N)OP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)n1cnc2c1ncnc2N)O
Scopine	O[C@@H]1C[C@H]2N(C)[C@@H](C1)[C@@H]3O[C@H]23
Caramiphen	O=C(OCCN(CC)CC)C2(c1ccccc1)CCCC2
Ethyl decadienoate	O=C(OCC)\C=C\C=C/CCCCC
Copper hydride	[CuH]
Mirabegron	O=C(Nc1ccc(cc1)CCNC[C@H](O)c2ccccc2)Cc3nc(sc3)N
Luteone (terpenoid)	CC(=O)CC[C@@H]3C(=C)CC[C@H]2[C@@]3(C)CC[C@@H]1[C@]2(C=O)CCCC1(C)C
7-O-Methylluteone	CC(=CCC1=C(C=C2C(=C1O)C(=O)C(=CO2)C3=C(C=C(C=C3)O)O)OC)C
Copper(I) nitrate	[N+](=O)([O-])[O-].[Cu+]
Tetraethylammonium iodide	[I-].CC[N+](CC)(CC)CC
Chamigrene	CC1(C)[C@@]2(C(=C)CCC1)CCC(C)=CC2
2-Bromobutyric acid	CCC(Br)C(=O)O
Rapastinel	C[C@H]([C@@H](C(=O)N1CCC[C@H]1C(=O)N2CCC[C@H]2C(=O)N[C@@H]([C@@H](C)O)C(=O)N)N)O
4-O-Methylhonokiol	COC1=C(C=C(C=C1)C2=C(C=CC(=C2)CC=C)O)CC=C
Semax	O=C(N[C@@H](CCC(O)=O)C(N[C@@H](CC1=CNC=N1)C(N[C@@H](CC2=CC=CC=C2)C(N3[C@@H](CCC3)C(NCC(N4[C@@H](CCC4)C(O)=O)=O)=O)=O)=O)=O)[C@H](CCSC)N
3-Chloropropionitrile	ClCCC#N
4'-Aminopropiophenone	O=C(c1ccc(N)cc1)CC
Propyleneimine	N1C(C)C1
4-Nitropyridine-N-oxide	c1c[n+](ccc1[N+](=O)[O-])[O-]
3-Chloropropyl octyl sulfoxide	ClCCCS(=O)CCCCCCCC
Terbufos	S=P(OCC)(SCSC(C)(C)C)OCC
Thiofanox	O=C(ON=C(C(C)(C)C)CSC)NC
Thionazin	S=P(Oc1nccnc1)(OCC)OCC
(2-Chlorophenyl)thiourea	Clc1ccccc1NC(=S)N
O-Tolylthiourea	S=C(Nc1ccccc1C)N
Calcium nitrite	N(=O)[O-].N(=O)[O-].[Ca+2]
Altoqualine	CCOC1=C(C(=C(C2=C1[C@H](OC2=O)[C@H]3C4=C(C(=C(C=C4CCN3C)OC)OC)OC)N)OCC)OCC
Ethylhexylglycerin	OC(COCC(CCCC)CC)CO
Ameltolide	O=C(Nc1c(cccc1C)C)c2ccc(N)cc2
Aderbasib	COC(=O)N1CC2(CC2)C[C@@H]([C@H]1C(=O)N3CCN(CC3)C4=CC=CC=C4)C(=O)NO
Phenylpropanoic acid	OC(=O)CCc1ccccc1
Alrestatin	C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC(=O)O
Lythranidine	COC1=C2C=C(CCC(CC3CCCC(N3)CC(CCC4=CC2=C(C=C4)O)O)O)C=C1
Lead(IV) chloride	Cl[Pb](Cl)(Cl)Cl
Triamiphos	O=P(n1nc(nc1N)c2ccccc2)(N(C)C)N(C)C
Triazofos	S=P(OCC)(OCC)Oc1ncn(n1)c2ccccc2
Trichloronate	Clc1cc(OP(=S)(OCC)CC)c(Cl)cc1Cl
Β-Naphthol methyl ether	O(c2ccc1c(cccc1)c2)C
Calcium perchlorate	[Ca+2].O=Cl(=O)(=O)[O-].[O-]Cl(=O)(=O)=O
Triethoxysilane	O(CC)[SiH](OCC)OCC
Rotundone	O=C1\C2=C(/[C@H](C1)C)C[C@H](\C(=C)C)CC[C@@H]2C
Methylpyridinium	[n+]1(ccccc1)C
Allyl phenyl ether	C=CCOc1ccccc1
Ethylene diurea	O=C(NCCNC(=O)N)N
Ethanimine	CC=N
Eleutheroside D	COc1cc(cc(c1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)OC)[C@@H]3[C@@H]4CO[C@@H]([C@H]4CO3)c5cc(c(c(c5)OC)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)OC
Brookhart's acid	FC(F)(F)c1cc(cc(c1)C(F)(F)F)[B-](c2cc(cc(c2)C(F)(F)F)C(F)(F)F)(c3cc(cc(c3)C(F)(F)F)C(F)(F)F)c4cc(cc(c4)C(F)(F)F)C(F)(F)F.O(CC)CC.[OH+](CC)CC
Ammonium carbamate	[O-]C(=O)N.[NH4+]
Pentaamminenitritocobalt(III) chloride	[Cl-].[Cl-].O=N(=O)[Co+2]([NH3])([NH3])([NH3])([NH3])[NH3]
Dimethylbutadiene	CC(=C)C(=C)C
4-Iodo-N,N-dimethylaniline	Ic1ccc(N(C)C)cc1
Glyceryl hydroxystearate	O=C(OC(CO)CO)C(O)CCCCCCCCCCCCCCCC
Strontium oxalate	[Sr+2].[O-]C(=O)C([O-])=O
Manganese(II) phosphate	[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Mn+2].[Mn+2].[Mn+2]
Nickel sulfide	[Ni]=S
Nickel sulfide	[Ni+2].[S-2]
E-52862	CC1=CC(OCCN2CCOCC2)=NN1C1=CC=C2C=CC=CC2=C1
Methylglucoside	O[C@@H]1[C@@H](O)[C@H](O)[C@H](OC1OC)CO
Linsitinib	C[C@]1(C[C@@H](C1)C2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=CC(=N5)C6=CC=CC=C6)C=C4)O
Sodium stannate	[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Na+].[Na+].[Sn+4]
Sodium tetrasulfide	[Na+].[Na+].[S-]SS[S-]
Bromine azide	[N-]=[N+]=N\Br
Pentafluorobenzoic acid	Fc1c(c(F)c(F)c(F)c1F)C(=O)O
Acetyl cyanide	CC(=O)C#N
Allyl cyanide	C=CCC#N
Ethyl bromodifluoroacetate	BrC(Br)(F)C(=O)OCC
2'-Fucosyllactose	C[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)O[C@H](CO)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O)[C@@H]1O
Diamantane	C1C5CC2C3C(C4C1C2CC(C3)C4)C5
Diisopropyl methylphosphonate	CP(OC(C)C)(OC(C)C)=O
Triptolide	CC(C)[C@@]12[C@@H](O1)[C@H]3[C@@]4(O3)[C@]5(CCC6=C([C@@H]5C[C@H]7[C@]4([C@@H]2O)O7)COC6=O)C
Cellocidin	C(#CC(=O)N)C(=O)N
Allylcyclopentane	C=C\CC1CCCC1
Diethyl succinate	CCOC(=0)CCC(=0)OCC
3-Aminobenzamide	C1=CC(=CC(=C1)N)C(=O)N
Mucobromic acid	C(=O)C(=C(C(=O)O)Br)Br
Mucobromic acid	C1(O)C(Br)=C(Br)C(=O)O1
Lead(II) oxalate	C(=O)(C(=O)[O-])[O-].[Pb+2]
Niobium(V) ethoxide	CCO[Nb](OCC)(OCC)(OCC)OCC
Tantalum(V) ethoxide	[Ta+5].[O-]CC.[O-]CC.[O-]CC.[O-]CC.[O-]CC
Cysmethynil	O=C(N)Cc2c1cc(ccc1n(c2)CCCCCCCC)c3cccc(c3)C
Anpirtoline	C1CNCCC1SC2=NC(=CC=C2)Cl
Magnesium oxalate	C(=O)(C(=O)[O-])[O-].[Mg+2]
Propargyl bromide	BrCC#C
Tungsten(IV) fluoride	F[W](F)(F)F
2,3,5-Trimethylpyrazine	CC1=CN=C(C(=N1)C)C
1-Dodecene	CCCCCCCCCCC=C
Β-Homoleucine	CC(C)CC(CC(=O)O)N
Glaucarubin	CCC(C)(C(=O)O[C@@H]1[C@H]2[C@H]([C@H](C3([C@H]4[C@@]2(CO3)[C@@H](C[C@@H]5[C@@]4([C@@H]([C@H](C=C5C)O)O)C)OC1=O)O)O)C)O
Voclosporin	O=C1N(C)[C@H](C(=O)N[C@H](C(=O)N(C)CC(=O)N(C)[C@H](C(=O)N[C@H](C(=O)N(C)[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N(C)[C@H](C(=O)N(C)[C@H]1C(C)C)CC(C)C)CC(C)C)C)C)C)CC(C)C)C(C)C)CC(C)C)CC)[C@H](O)[C@H](C)C\C=C\C=C
Salsoline	CC1C2=CC(=C(C=C2CCN1)O)OC
Salsoline	C[C@H]1NCCC2=CC(O)=C(C=C12)OC
5-Bromouridine	BrC=1C(=O)NC(=O)N(C=1)[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)CO
Cadmium chromate	[O-][Cr](=O)(=O)[O-].[Cd+2]
Wybutosine	Cc1c(n2c(=O)c3c(n(c2n1)C)n(cn3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)CC[C@@H](C(=O)OC)NC(=O)OC
Potassium ethoxide	CC[O-].[K+]
Bromopentaamminecobalt(III) bromide	[Co+3][Br-].[Br-].[Br-].N.N.N.N.N
Homoarginine	C(CCN=C(N)N)C[C@@H](C(=O)O)N
2-Aminofluorene	c1cccc3c1c2c(cc(N)cc2)C3
Chromium(II) oxalate	C(=O)(C(=O)[O-])[O-].[Cr+2]
Chromium(III) hydroxide	[OH-].[OH-].[OH-].[Cr+++]
Chromium(III) hydroxide	O[Cr](O)O
Chromium(II) selenide	[Cr]=[Se]
Chromium(III) boride	B#[Cr]
Chromium(III) bromide	[Cr+3].[Br-].[Br-].[Br-]
2-Acetylpyridine	CC(C1=NC=CC=C1)=O
Chromium(II) silicide	[Si-]#[Si-].[Cr+2]
Notholaenic acid	COC1=CC=C(C=C1)CCC2=CC(=CC(=C2C(=O)O)O)OC
Syringaresinol	O4[C@H](c1cc(OC)c(O)c(OC)c1)[C@@H]2[C@@H]([C@H](OC2)c3cc(OC)c(O)c(OC)c3)C4
Manganese(II) titanate	[O-2].[O-2].[O-2].[Ti+4].[Mn+2]
Manganese(II) molybdate	[O-][Mo](=O)(=O)[O-].[Mn+2]
Manganese(II) telluride	[Mn]=[Te]
Manganese(II) selenide	[Mn+2].[Se-2]
N-Ethylnorketamine	Clc2ccccc2C1(NCC)CCCCC1=O
4-Methyl-2,4-bis(4-hydroxyphenyl)pent-1-ene	Oc1ccc(cc1)C(CC(/c2ccc(O)cc2)=C)(C)C
Iron(II) chromite	[O-2].[O-2].[O-2].[Cr+3].[Fe+3]
Iron(II) molybdate	[O-][Mo](=O)(=O)[O-].[Fe+2]
Zebularine	O=C1/N=C\C=C/N1[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)CO
Isofraxidin	O=C/2Oc1c(OC)c(O)c(OC)cc1\C=C\2
1-Octanol	CCCCCCCCO
Zinc bis(dimethyldithiocarbamate)	CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Zn+2]
Triisopropanolamine	CC(CN(CC(C)O)CC(C)O)O
Diisopropanolamine	CC(CNCC(C)O)O
Iron(II) selenide	[Fe]=[Se]
Iron(II) iodide	[Fe+2].[I-].[I-]
Aspergillic acid	CCC(C)C1=CN=C(C(=O)N1O)CC(C)C
Visnagin	C12=C(C3=C(C=C1OC(=CC2=O)C)OC=C3)OC
Aminocarb	Cc1cc(ccc1N(C)C)N(C)C([O-])=O
Cobalt(II) selenide	[Co]=[Se]
Cobalt(III) nitrate	[Co+3].O=[N+]([O-])[O-].[O-] [N+]([O-])=O.[O-] [N+]([O-])=O
Cobalt(II) phosphide	[P-3].[P-3].[Co+2].[Co+2].[Co+2]
Cobalt(II) formate	C(=O)[O-].C(=O)[O-].[Co+2]
Nickel(II) titanate	[O-2].[O-2].[O-2].[Ti+4].[Ni+2]
Nickel(II) nitrite	N(=O)[O-].N(=O)[O-].[Ni+2]
Tracheal cytotoxin	C[C@@H](C(=O)N[C@H](CCC(=O)N[C@@H](CCC[C@H](C(=O)O)N)C(=O)N[C@H](C)C(=O)O)C(=O)O)NC(=O)[C@@H](C)O[C@@H]1[C@H]([C@@H]2OC[C@H]([C@H]1O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)NC(=O)C)O2)NC(=O)C
EAM-2201	CCC1=CC=C(C(C2=CN(CCCCCF)C3=C2C=CC=C3)=O)C4=C1C=CC=C4
APICA (synthetic cannabinoid drug)	CCCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c5ccccc15
Fluorodopa	C1=C(C(=CC(=C1O)O)F)CC(C(=O)O)N
Eteplirsen	Cc1cn(c(=O)[nH]c1=O)[C@H]2CN(C[C@H](O2)COP(=O)(N3C[C@H](O[C@H](C3)n4ccc(nc4=O)N)COP(=O)(N5CCN(CC5)C(=O)OCCOCCOCCO)N(C)C)N(C)C)P(=O)(N(C)C)OC[C@@H]6CN(C[C@@H](O6)n7ccc(nc7=O)N)P(=O)(N(C)C)OC[C@@H]8CN(C[C@@H](O8)n9ccc(nc9=O)N)P(=O)(N(C)C)OC[C@@H]1CN(C[C@@H](O1)n1cnc2c1ncnc2N)P(=O)(N(C)C)OC[C@@H]1CN(C[C@@H](O1)n1cnc2c1ncnc2N)P(=O)(N(C)C)OC[C@@H]1CN(C[C@@H](O1)n1ccc(nc1=O)N)P(=O)(N(C)C)OC[C@@H]1CN(C[C@@H](O1)n1cnc2c1ncnc2N)P(=O)(N(C)C)OC[C@@H]1CN(C[C@@H](O1)n1cc(c(=O)[nH]c1=O)C)P(=O)(N(C)C)OC[C@@H]1CN(C[C@@H](O1)n1ccc(nc1=O)N)P(=O)(N(C)C)OC[C@@H]1CN(C[C@@H](O1)n1cnc2c1ncnc2N)P(=O)(N(C)C)OC[C@@H]1CN(C[C@@H](O1)n1cnc2c1ncnc2N)P(=O)(N(C)C)OC[C@@H]1CN(C[C@@H](O1)n1cnc2c1nc([nH]c2=O)N)P(=O)(N(C)C)OC[C@@H]1CN(C[C@@H](O1)n1cnc2c1nc([nH]c2=O)N)P(=O)(N(C)C)OC[C@@H]1CN(C[C@@H](O1)n1cnc2c1ncnc2N)P(=O)(N(C)C)OC[C@@H]1CN(C[C@@H](O1)n1cnc2c1ncnc2N)P(=O)(N(C)C)OC[C@@H]1CN(C[C@@H](O1)n1cnc2c1nc([nH]c2=O)N)P(=O)(N(C)C)OC[C@@H]1CN(C[C@@H](O1)n1cnc2c1ncnc2N)P(=O)(N(C)C)OC[C@@H]1CN(C[C@@H](O1)n1cc(c(=O)[nH]c1=O)C)P(=O)(N(C)C)OC[C@@H]1CN(C[C@@H](O1)n1cnc2c1nc([nH]c2=O)N)P(=O)(N(C)C)OC[C@@H]1CN(C[C@@H](O1)n1cnc2c1nc([nH]c2=O)N)P(=O)(N(C)C)OC[C@@H]1CN(C[C@@H](O1)n1ccc(nc1=O)N)P(=O)(N(C)C)OC[C@@H]1CN(C[C@@H](O1)n1cnc2c1ncnc2N)P(=O)(N(C)C)OC[C@@H]1CN(C[C@@H](O1)n1cc(c(=O)[nH]c1=O)C)P(=O)(N(C)C)OC[C@@H]1CN(C[C@@H](O1)n1cc(c(=O)[nH]c1=O)C)P(=O)(N(C)C)OC[C@@H]1CN(C[C@@H](O1)n1cc(c(=O)[nH]c1=O)C)P(=O)(N(C)C)OC[C@@H]1CN(C[C@@H](O1)n1ccc(nc1=O)N)P(=O)(N(C)C)OC[C@@H]1CN(C[C@@H](O1)n1cc(c(=O)[nH]c1=O)C)P(=O)(N(C)C)OC[C@@H]1CN(C[C@@H](O1)n1cnc2c1ncnc2N)P(=O)(N(C)C)OC[C@@H]1CNC[C@@H](O1)n1cnc2c1nc([nH]c2=O)N
Cyanoacetamide	N#CCC(=O)N
Tetramethylammonium	C[N+](C)(C)C
Lithium tungstate	[Li+].[Li+].[O-][W](=O)(=O)[O-]
X-Gluc	Brc3ccc2c(c(O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O)c[nH]2)c3Cl
Simeprevir	Cc1c(ccc2c1nc(cc2O[C@@H]3C[C@@H]4[C@@H](C3)C(=O)N(CCCC/C=C\[C@@H]5C[C@]5(NC4=O)C(=O)NS(=O)(=O)C6CC6)C)c7nc(cs7)C(C)C)OC
3-Fluoromethamphetamine	FC1=CC=CC(CC(NC)C)=C1
Filbertone	O=C(/C=C/C)C(C)CC
Bromocyclopentane	C1CCC(C1)Br
Trichloroacetonitrile	ClC(Cl)(Cl)C#N
Phenthoate	O=C(OCC)C(SP(=S)(OC)OC)c1ccccc1
Indolizidine	N12CCCC1CCCC2
Benzestrol	CCC(C1=CC=C(C=C1)O)C(CC)C(C)C2=CC=C(C=C2)O
N,N-Dimethyldopamine	CN(C)CCC1=CC(=C(C=C1)O)O
Tariric acid	CCCCCCCCCCCC#CCCCCC(=O)O
Disparlure	CCCCCCCCCC[C@H]1[C@H](O1)CCCCC(C)C
Pyr1	O=C(C1=CC=CC=C1)OC(C=C2)=CC3=C2NC4=C3C(C)=C5C(C=CNC5=O)=C4C
Iguratimod	O=S(=O)(Nc3c(Oc1ccccc1)cc2c(O/C=C(\C2=O)NC=O)c3)C
Ethiofencarb	O=C(Oc1ccccc1CSCC)NC
Eldecalcitol	O[C@H]1CC(\C(=C)[C@H](O)[C@H]1OCCCO)=C\C=C2/CCC[C@]3([C@H]2CC[C@@H]3[C@H](C)CCCC(O)(C)C)C
Magnesium bicarbonate	OC(=O)O[Mg]OC(=O)O
Magnesium bicarbonate	[Mg+2].OC([O-])=O.OC([O-])=O
Pentyl hexanoate	CCCCCC(=O)OCCCCC
STS-135 (drug)	FCCCCCn1cc(c2c1cccc2)C(=O)NC12CC3CC(C2)CC(C1)C3
Nitroethylene	C=C[N+](=O)[O-]
Acetaldoxime	N(/O)=C\C
N-Hydroxypiperidine	ON1CCCCC1
4-Fluorobenzoic acid	O=C(O)c1ccc(F)cc1
Cucurbitacin E	CC(=O)OC(C)(C)/C=C/C(=O)[C@@](C)([C@H]1[C@@H](C[C@@]2([C@@]1(CC(=O)[C@@]3([C@H]2CC=C4[C@H]3C=C(C(=O)C4(C)C)O)C)C)C)O)O
4-Chlorophenyl azide	Clc1ccc(\N=[N+]=[N-])cc1
Rifalazil	C[C@H]1C=CC=C(C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)O[C@@](C5=O)(OC=C[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)NC6=C(O3)C=C(C=C6O)N7CCN(CC7)CC(C)C)C
Einsteinium(III) iodide	I[Es](I)I
N-Ethylbuphedrone	CCNC(CC)C(=O)c1ccccc1
Imazaquin	O=C(O)c2c(nc1ccccc1c2)/C3=N/C(C(=O)N3)(C(C)C)C
Cycasin	[O-]/[N+](=N/CO[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)C
2-Vinylpyridine	C=CC1=CC=CC=N1
6-Nonenal	O=CCCCCC=CCC
6-Nonenal	O=CCCCC/C=C/CC
6-Nonenal	O=CCCCC/C=C\CC
(S)-iPr-PHOX	CC(C)[C@H]1COC(=N1)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4
Cyclohexylacetone	O=C(CC1CCCCC1)C
Calostomal	C(=C/C=C/C=C/C=C/C(=O)O)\C=C\C=C\C=C\C=O
Lead(II) iodate	[O-]I(=O)=O.[O-]I(=O)=O.[Pb+2]
Cyclopropyl cyanide	N#CC1CC1
Ethane-1,1-dithiol	SC(S)C
Triacetic acid lactone	C/C1=CC(\O)=C/C(=O)O1
LY-235959	[H][C@]12[C@](CC[C@H](CP(O)(O)=O)C2)([H])CN[C@H](C(O)=O)C1
GelRed	c1ccccc1-c2c3cc(N)ccc3c4ccc(N)cc4[n+]2CCCCCC(=O)NCCCOCCOCCOCCCNC(=O)CCCCC[n+]5c6cc(N)ccc6c7ccc(N)cc7c5-c8ccccc8.[I-].[I-]
GelGreen	O=C(NCCCOCCOCCOCCCNC(CCCCC[N+]1=C2C(C=CC(N(C)C)=C2)=CC3=C1C=C(N(C)C)C=C3)=O)CCCCC[N+]4=C5C(C=CC(N(C)C)=C5)=CC6=C4C=C(N(C)C)C=C6.[I-].[I-]
2,6-Diacetylpyridine	CC(=O)c1cccc(n1)C(=O)C
Phlorofucofuroeckol A	C1=C(C=C(C=C1O)OC2=C(C=C(C3=C2OC4=CC(=C5C(=C43)OC6=C(O5)C(=C(C=C6O)O)OC7=CC(=CC(=C7)O)O)O)O)O)O
Dieckol	Oc4cc(O)c6Oc(cc(O)cc3O)c3Oc6c4Oc(cc2O)cc(O)c2Oc(cc1Oc5c(O)cc7O)cc(O)c1Oc5c7Oc(c8)cc(O)cc8O
Tetraphlorethol C	c4c(O)cc(O)cc4Oc1c(O)cc(cc1O)Oc3c(O)cc(cc3O)Oc2c(O)cc(O)cc2O
Tetrafucol A	Oc3cc(O)cc(O)c3-c4c(O)c(c(O)cc4O)-c(c1O)c(O)cc(O)c1-c2c(O)cc(O)cc2O
Peroxynitric acid	[N+](=O)([O-])OO
Lithium cyanide	[Li+].[C-]#N
Oxathiazolones	O=C1OC=NS1
Potassium pentasulfide	[K+].[K+].[S-]SSS[S-]
8,8′-Bieckol	C1=C(C=C(C=C1O)OC2=C(C=C(C3=C2OC4=C(C(=C(C=C4O3)O)C5=C(C=C6C(=C5O)OC7=C(O6)C(=CC(=C7OC8=CC(=CC(=C8)O)O)O)O)O)O)O)O)O
6,6'-Bieckol	C1=C(C=C(C=C1O)OC2=C(C=C(C3=C2OC4=C(C=C(C(=C4O3)C5=C6C(=C(C=C5O)O)OC7=C(O6)C(=CC(=C7OC8=CC(=CC(=C8)O)O)O)O)O)O)O)O)O
Eckstolonol	Oc1cc(O)c2oc3c(oc2c1)c(O)cc1oc2c(O)cc(O)cc2oc31
Valinol	CC(C)C(CO)N
Valinol	CC(C)[C@@H](CO)N
Valinol	CC(C)[C@H](CO)N
Tris(triphenylphosphine)rhodium carbonyl hydride	[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[RhH]
POCOP	O(c3cccc(OP(c1ccccc1)c2ccccc2)c3)P(c4ccccc4)c5ccccc5
Dibutylone	CCC(C(=O)c1ccc2c(c1)OCO2)N(C)C
Naphthalenetetracarboxylic dianhydride	C1=CC2=C3C(=CC=C4C3=C1C(=O)OC4=O)C(=O)OC2=O
Samarium hexaboride	[B].[B].[B].[B].[B].[B].[Sm]
Levamlodipine	Clc1ccccc1[C@H]2C(=C(/N/C(=C2/C(=O)OCC)COCCN)C)\C(=O)OC
Lithium iodate	[Li+].[O-]I(=O)=O
Potassium niobate	[O-][Nb](=O)=O.[K+]
Barium manganate	[O-][Mn](=O)(=O)[O-].[Ba+2]
Phloretic acid	C1=CC(=CC=C1CCC(=O)O)O
Umbellic acid	C1=CC(=C(C=C1O)O)C=CC(=O)O
5-Hydroxyferulic acid	O=C(O)\C=C\c1cc(O)c(O)c(OC)c1
5-Hydroxyferulic acid	O=C(O)C=Cc1cc(O)c(O)c(OC)c1
5-Hydroxyferulic acid	O=C(O)\C=C/c1cc(O)c(O)c(OC)c1
Bismuth vanadate	[O-2].[O-2].[O-2].[O-2].[V].[Bi+3]
Trametinib	Ic1ccc(c(F)c1)N\C3=C\2/C(=O)N(C(=O)N(C/2=C(\C(=O)N3C)C)c4cccc(NC(=O)C)c4)C5CC5
2,3-Dihydroxycinnamic acid	c1cc(c(c(c1)O)O)/C=C/C(=O)O
3,5-Dihydroxycinnamic acid	c1c(cc(cc1O)O)/C=C/C(=O)O
2,5-Dihydroxycinnamic acid	C1=CC(=C(C=C1O)C=CC(=O)O)O
3-Dehydroshikimic acid	C1[C@H]([C@@H](C(=O)C=C1C(=O)O)O)O
Catechin-7-O-glucoside	O(c2cc3O[C@H](c1ccc(O)c(O)c1)[C@@H](O)Cc3c(O)c2)[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)CO
4-Fluoroethcathinone	CCNC(C)C(=O)C1=CC=C(C=C1)F
Florbetapir (18F)	CNC1=CC=C(C=C1)/C=C/C2=CN=C(C=C2)OCCOCCOCC[18F]
YOYO-1	CN\1c2ccccc2O/C1=C/c3cc[n+](c4c3cccc4)CCC[N+](C)(C)CCC[N+](C)(C)CCC[n+]5ccc(c6c5cccc6)/C=C\7/N(c8ccccc8O7)C.[I-].[I-].[I-].[I-]
Lanicemine	N[C@H](C1=CC=CC=C1)CC2=NC=CC=C2
Norvinisterone	O=C4\C=C2/[C@@H]([C@H]1CC[C@@]3([C@](O)(\C=C)CC[C@H]3[C@@H]1CC2)C)CC4
2,4-Dimethoxybenzaldehyde	O=Cc1ccc(OC)cc1OC
Gelsemine	CN1C(C2CO3)[C@@H]4[C@]5(C(C=CC=C6)=C6NC5=O)[C@H]3C[C@H]2[C@]4(C=C)C1
BQ-788	CCCC[C@H](C(=O)[O-])NC(=O)[C@@H](CC1=CN(C2=CC=CC=C21)C(=O)OC)NC(=O)[C@H](CC(C)(C)C)NC(=O)N3[C@@H](CCC[C@@H]3C)C.[Na+]
Difucol	Oc1cc(O)cc(O)c1-c2c(O)cc(O)cc2O
Phenylsodium	[Na]C1=CC=CC=C1
Diphlorethol	c2c(O)cc(O)cc2Oc1c(O)cc(O)cc1O
7-Phloroeckol	C1=C(C=C(C=C1O)OC2=C(C=C(C3=C2OC4=C(C=C(C=C4O3)OC5=C(C=C(C=C5O)O)O)O)O)O)O
Fucophlorethol A	C1=C(C=C(C(=C1O)C2=C(C=C(C=C2O)OC3=C(C=C(C=C3O)O)O)O)O)O
Bifuhalol	C1=C(C=C(C(=C1O)OC2=CC(=C(C(=C2)O)O)O)O)O
Nitrocefin	O=C(Cc1cccs1)N[C@@H]1C(=O)N2C(C(=O)O)=C(/C=C/c3ccc([N+](=O)[O-])cc3[N+](=O)[O-])CS[C@H]12
Trifucol	C1=C(C(=C(C(=C1O)C2=C(C=C(C=C2O)O)O)O)C3=C(C=C(C=C3O)O)O)O
Teduglutide	CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@H](CC(O)=O)NC(=O)CNC(=O)[C@@H](N)Cc1cnc[nH]1)[C@@H](C)O)[C@@H](C)CC)[C@@H](C)CC)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(O)=O)C(O)=O
Dihydrophloroglucinol	C1C(CC(=O)C=C1O)O
Dabrafenib	CC(C)(C)C1=NC(=C(S1)C2=NC(=NC=C2)N)C3=C(C(=CC=C3)NS(=O)(=O)C4=C(C=CC=C4F)F)F
Nitrogen monofluoride	[F+]=[N-]
Trimellitic acid	c1cc(c(cc1C(=O)O)C(=O)O)C(=O)O
Silver perrhenate	[Ag+].[O-][Re](=O)(=O)=O
Silver dichromate	[Ag+].[Ag+].[O-][Cr](=O)(=O)O[Cr]([O-])(=O)=O
Gallocyanin	CN(C)c1ccc2c(c1)oc-3c(c(=O)cc(c3n2)C(=O)O)O
Diethylaniline	N(c1ccccc1)(CC)CC
Tesamorelin	CCC[C@@H](C(=O)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)[C@@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CCSC)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](Cc3ccc(cc3)O)NC(=O)C/C=C/CC
Boron phosphate	B12OP(=O)(O1)O2
EPN (insecticide)	CCOP(=S)(c1ccccc1)Oc2ccc(cc2)[N+]([O-])=O
Tripalmitin	O=C(OCC(OC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC)CCCCCCCCCCCCCCC
Diboron tetrachloride	ClB(Cl)B(Cl)Cl
Ammonium diethyl dithiophosphate	[S-]P(=S)(OCC)OCC.[NH4+]
3-Deoxy-D-arabino-heptulosonic acid 7-phosphate	C([C@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O)C(=O)C(=O)O
Roche ester	C[C@H](CO)C(=O)OC
Roche ester	C[C@@H](CO)C(=O)OC
Quisinostat	O=C(NO)c1cnc(nc1)N2CCC(CC2)CNCc4c3ccccc3n(c4)C
Neptunium(VI) fluoride	F[Np](F)(F)(F)(F)F
Galactose-alpha-1,3-galactose	O([C@@H]1[C@@H](O)C(O)O[C@H](CO)[C@@H]1O)[C@H]2O[C@@H]([C@H](O)[C@H](O)[C@H]2O)CO
8-Prenylnaringenin	CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C[C@H](O2)C3=CC=C(C=C3)O)C
Iridium tetroxide	O=[Ir](=O)(=O)=O
Serinolamide A	O=C(N(C)[C@H](CO)COC)CC/C=C/CCCCCCCCCCCCC
Barium cyanide	[Ba+2].[C-]#N.[C-]#N
Tebupirimfos	S=P(OC(C)C)(OCC)OC1=CN=C(C(C)(C)C)N=C1
Diphenyl-2-pyridylmethane	n1ccccc1C(c2ccccc2)c3ccccc3
Hydroprene	O=C(OCC)\C=C(\C=C\CC(C)CCCC(C)C)C
Azamethiphos	O=P(OC)(OC)SCN1c2ncc(Cl)cc2OC1=O
Isoxanthohumol	O=C2c3c(O[C@H](c1ccc(O)cc1)C2)c(c(O)cc3OC)C\C=C(/C)C
Kushenin	COC1=C(C=C2C(=C1)[C@@H]3COC4=C([C@@H]3O2)C=CC(=C4)O)O
Halostachine	O[C@@H](CNC)C1=CC=CC=C1
Nithiazine	O=[N+](C=C1SCCCN1)[O-]
Coronatine	O=C(O)[C@@]3(NC(=O)/C1=C/[C@@H](C[C@@H]2C(=O)CC[C@H]12)CC)[C@@H](CC)C3
Cymiazole	N(/c1c(cc(cc1)C)C)=C2/S\C=C/N2C
Afzelin	OC(C=C1)=CC=C1C2=C(O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)C(C4=C(O)C=C(O)C=C4O2)=O
Gadoleic acid	O=C(O)CCCCCCC\C=C/CCCCCCCCCC
Tetrachlorvinphos	COP(=O)(OC)O/C(=C\Cl)/c1cc(c(cc1Cl)Cl)Cl
Amurensin K	C1=CC(=CC=C1[C@@H]2[C@H](C3=CC(=CC4=C3[C@@H]([C@H](O4)C5=CC=C(C=C5)O)C6=CC(=CC(=C26)O)O)O)C7=C(C=CC(=C7)C8=CC9=C1[C@@H]([C@H](OC1=CC(=C9O8)O)C1=CC=C(C=C1)O)C1=CC(=CC(=C1)O)O)O)O
Amurensine	CN1CC2C3=CC(=C(C=C3CC1C4=CC5=C(C=C24)OCO5)OC)O
Pavine (molecule)	COc1cc2c(cc1OC)C3Cc4cc(c(cc4C(C2)N3)OC)OC
Quadrangularin A	C1=CC(=CC=C1C=C2C(C(C3=C(C=C(C=C23)O)O)C4=CC=C(C=C4)O)C5=CC(=CC(=C5)O)O)O
Isorhapontigenin	COC1=C(C=CC(=C1)C=CC2=CC(=CC(=C2)O)O)O
Chromium(I) hydride	[H-].[Cr+]
Methaneseleninic acid	C[Se](O)=O
Quercetin 3,4'-diglucoside	C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)OC5C(C(C(C(O5)CO)O)O)O
Perfluorodecyltrichlorosilane	C(C[Si](Cl)(Cl)Cl)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Vernolepin	C=C[C@]12C[C@@H]([C@@H]3[C@@H]([C@H]1C(=C)C(=O)OC2)OC(=O)C3=C)O
Oxydemeton-methyl	O=S(CCSP(=O)(OC)OC)CC
Barium permanganate	[O-][Mn](=O)(=O)=O.[O-][Mn](=O)(=O)=O.[Ba+2]
Strontium chlorate	[O-]Cl(=O)=O.[O-]Cl(=O)=O.[Sr+2]
Strontium chromate	[O-][Cr](=O)(=O)[O-].[Sr+2]
Prunasin	C1=CC=C(C=C1)[C@H](C#N)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Cadmium tetrafluoroborate	[B-](F)(F)(F)F.[B-](F)(F)(F)F.[Cd+2]
Chromium(II) hydride	[Cr].[H].[H]
Uranium(IV) hydride	[UH4]
4-DAMP	[I-].C[N+]1(C)CCC(CC1)OC(=O)C(C1=CC=CC=C1)C1=CC=CC=C1
AB-FUBINACA	CC(C)[C@H](NC(=O)c1nn(Cc2ccc(F)cc2)c3ccccc13)C(N)=O
Phylloflavan	C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)CC(CCC4=CC(=C(C=C4)O)O)O
PF-03550096	O=C(N1C(N(CCC(C)(O)C)C2=C1C=CC=C2)=O)N[C@@H](C(C)(C)C)C(N)=O
AB-PINACA	CCCCCn1c2ccccc2c(n1)C(=O)N[C@@H](C(C)C)C(=O)N
Iron(I) hydride	[Fe][H]
Zicronapine	Clc1ccc4c(c1)[C@H](N2CC(N(C)CC2)(C)C)C[C@H]4c3ccccc3
2,3-(S)-Hexahydroxydiphenoyl-D-glucose	OC2OC(CO)C(O)C(OC3=O)C2OC(=O)c(cc(O)c(O)c1O)c1-c(c(O)c4O)c3cc4O
Iron(II) hydride	[FeH2]
Stictic acid	O=C1OC(O)C2=C3C(OC(C(C(C)=CC(OC)=C4C=O)=C4O3)=O)=C(C)C(O)=C21
Sodium ricinoleate	O[C@H](CCCCCC)C/C=C\CCCCCCCC([O-])=O.[Na+]
Pterocarpin	O(C)C=1C=C2C([C@]3([C@](C=4C(O3)=CC5=C(C4)OCO5)(CO2)[H])[H])=CC1
Celastrol	CC1=C(C(=O)C=C2C1=CC=C3[C@]2(CC[C@@]4([C@@]3(CC[C@@]5([C@H]4C[C@](CC5)(C)C(=O)O)C)C)C)C)O
5-MAPB	CC(NC)CC1=CC(C=CO2)=C2C=C1
Acetone azine	N(\N=C(/C)C)=C(\C)C
Mesembrenone	O=C3\C=C/[C@]2(c1ccc(OC)c(OC)c1)[C@@H](N(CC2)C)C3
Nupharin A	O=C3O[C@H]7[C@H](OC(=O)c1c(c(O)c(O)c(O)c1)c2c(O)c(O)c(O)cc23)[C@@H](OC(=O)c4cc(O)c(O)c(O)c4)[C@H](OC(=O)c5cc(O)c(O)c(O)c5)O[C@@H]7COC(=O)c6cc(O)c(O)c(O)c6
Dopachrome	C1C(NC2=CC(=O)C(=O)C=C21)C(=O)O
DHICA	C1=C2C=C(NC2=CC(=C1O)O)C(=O)O
Propanethiol	CCCS
EPI-001	ClCC(O)COc1ccc(cc1)C(c2ccc(OCC(O)CO)cc2)(C)C
Streptolidine	C(C(C1C(N=C(N1)N)C(=O)O)O)N
(S)-Ipsdienol	CC(=CC(CC(=C)C=C)O)C
Butyrfentanyl	CCCC(=O)N(C2CCN(CCc1ccccc1)CC2)c3ccccc3
Methenium	[CH3+]
PipISB	O=S(N1C2=CC=CC=C2C(N3CCCCC3)=C1)(C4=CC=C(C(NCC5=CC=C(F)C=C5)=O)C=C4)=O
Molybdenum trisulfide	S=[Mo](=S)=S
Cerium(III) hydroxide	[Ce+3].[OH-].[OH-].[OH-]
Selinene	C\1(=C\CC[C@]2([C@H]/1C[C@H](\C(=C)C)CC2)C)C
Selinene	C1(=C)\CCC[C@]2([C@H]1C[C@H](\C(=C)C)CC2)C
Selinene	C2(=C(/C)C)\CC[C@@]1([C@H](/C(=C)CCC1)C2)C
Selinene	C[C@@H]1CC=C[C@]2([C@H]1C[C@@H](CC2)C(C)C)C
BL-1020	C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCOC(=O)CCCN
3-Acetyloxymorphone	CN1[C@H](C2)[C@@]3(O)[C@@]4(CC1)C5=C2C=CC(OC(C)=O)=C5O[C@@]4([H])C(CC3)=O
3,14-Diacetyloxymorphone	CN1[C@H](C2)[C@@]3(OC(C)=O)[C@@]4(CC1)C5=C2C=CC(OC(C)=O)=C5O[C@@]4([H])C(CC3)=O
Hydrangeic acid	Oc2ccc(cc2)\C=C\c(c1C(O)=O)cccc1O
Aspirin/paracetamol/caffeine	O=C(Nc1ccc(O)cc1)C.O=C(O)c1ccccc1OC(=O)C.O=C2N(c1ncn(c1C(=O)N2C)C)C
Isocodeine	O[C@@H]2\C=C/[C@H]5[C@@H]4N(CC[C@@]51c3c(O[C@H]12)c(OC)ccc3C4)C
Desocodeine	O(c2c1O[C@@H]5[C@@]34c1c(cc2)C[C@@H](N(CC3)C)[C@@H]4CCC5)C
Phosphatrioxa-adamantane	C[C@@]12C[C@]3(O[C@@](O1)(C[C@@](O2)(P3)C)C)C
Chlorohydroxyphenylglycine	Clc1ccc(O)cc1C(N)C(=O)O
Metaborate	B(=O)[O-]
TAS-108	CCN(CC)CC1=CC(=C(C=C1)OCC[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3[C@@H](CC5=C4C=CC(=C5)O)C)C)OC
TAS-108	CCN(CC)CC1=CC(=C(C=C1)OCC[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3[C@@H](CC5=C4C=CC(=C5)O)C)C)OC.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Cyclotetradecane	C1CCCCCCCCCCCCC1
Cyclotridecane	C1CCCCCCCCCCCC1
Tris(2-chloroethyl) phosphate	ClCCOP(=O)(OCCCl)OCCCl
Tasquinimod	CN1C2=C(C(=CC=C2)OC)C(=C(C1=O)C(=O)N(C)C3=CC=C(C=C3)C(F)(F)F)O
Ospemifene	OCCOc1ccc(/C(=C(/CCCl)c2ccccc2)c2ccccc2)cc1
Neurosporene	CC(=CCC/C(=C/CC/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C=C(\C)/CCC=C(C)C)/C)/C)/C)C
Α-Chlorocodide	Cl[C@@H]2\C=C/[C@H]5[C@@H]4N(CC[C@@]51c3c(O[C@H]12)c(OC)ccc3C4)C
Bentazon	O=C1N(C(C)C)S(=O)(=O)Nc2ccccc12
Indium(III) hydroxide	[OH-].[OH-].[OH-].[In+3]
Xylindein	CCC[C@@H](C0)OC(=O)c(c1O)c0c2Oc3cC(=O)c4c5c3c6c2c1C(=O)cc6Oc5c7c(c4O)C(=O)O[C@H](C7)CCC
Methylcyclohexene	CC1=CCCCC1
Methylcyclohexene	CC1CCCC=C1
Methylcyclohexene	CC1CCC=CC1
Multistriatin	CCC12C(CC(C(O1)CO2)C)C
Ethyl pyruvate	CCOC(=O)C(=O)C
Lupulone	O=C1C(/C\C=C(/C)C)=C(/O)\C(=C(\O)C1(C\C=C(/C)C)C\C=C(/C)C)C(=O)CC(C)C
Lapyrium	O=C(NCCOC(=O)CCCCCCCCCCC)C[n+]1ccccc1
Doravirine	Cn1c(n[nH]c1=O)Cn2ccc(c(c2=O)Oc3cc(cc(c3)Cl)C#N)C(F)(F)F
Ledipasvir	COC(=O)N[C@H](C(=O)N1CC2(CC2)C[C@H]1c1ncc(-c2ccc3c(c2)C(F)(F)c2cc(-c4ccc5nc([C@@H]6[C@H]7CC[C@H](C7)N6C(=O)[C@@H](NC(=O)OC)C(C)C)[nH]c5c4)ccc2-3)[nH]1)C(C)C
Faldaprevir	CC(C)C(=O)Nc1nc(cs1)c2cc(c3ccc(c(c3n2)Br)OC)O[C@@H]4C[C@H](N(C4)C(=O)[C@H](C(C)(C)C)NC(=O)OC5CCCC5)C(=O)N[C@@]6(C[C@H]6C=C)C(=O)O
Deleobuvir	CN1C2=C(C=CC(=C2)C(=O)NC3(CCC3)C4=NC5=C(N4C)C=C(C=C5)/C=C/C(=O)O)C(=C1C6=NC=C(C=N6)Br)C7CCCC7
Isomethadol	OC(C(c1ccccc1)(c2ccccc2)C(C)CN(C)C)CC
2-Furoic acid	OC(=O)C1=CC=CO1
Diisobutylamine	CC(C)CNCC(C)C
Cerevisterol	O[C@@H]1C=C2[C@]3([H])CC[C@]([C@]3(CC[C@]2([H])[C@@]4(C)CC[C@@H](C[C@]14O)O)C)([H])[C@H](C)/C=C/[C@@H](C(C)C)C
Quinaldine red	CC[N+]1=C(C=CC2=CC=CC=C21)C=CC3=CC=C(C=C3)N(C)C.[I-]
Camphorsultam	CC1([C@H]2CC[C@@]13CS(=O)(=O)N[C@H]3C2)C
Cyanuric triazide	C1(=NC(=NC(=N1)N=[N+]=[N-])N=[N+]=[N-])N=[N+]=[N-]
Menthyl anthranilate	O=C(O[C@H]1[C@@H](CC[C@H](C1)C)C(C)C)c2ccccc2N
U-47700	ClC1=C(C=CC(=C1)C(=O)N(C)[C@@H]2CCCC[C@H]2N(C)C)Cl
1,4-Dioxene	O1/C=C\OCC1
Bromopyrogallol red	Brc5c(O)c(O)c4Oc1c(O)c(O)c(Br)cc1C3(OS(=O)(=O)c2ccccc23)c4c5
Nicotianamine	C1CN([C@@H]1C(=O)O)CC[C@@H](C(=O)O)NCC[C@@H](C(=O)O)N
Fimasartan	CCCCC1=NC(=C(C(=O)N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=NN4)CC(=S)N(C)C)C
Oxymatrine	[O-][N+]43[C@@H]2[C@@H]([C@@H]1N(C(=O)CCC1)C[C@@H]2CCC3)CCC4
Lithium polonide	[Li+].[Li+].[Po-2]
Sodium polonide	[Na+].[Na+].[Po-2]
Potassium polonide	[K+].[K+].[Po-2]
Glucuronamide	C(=O)[C@@H]([C@H]([C@@H]([C@@H](C(=O)N)O)O)O)O
Erbium hexaboride	[Er].[B].[B].[B].[B].[B].[B]
Trenbolone enanthate	CCCCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(C=CC3=C4CCC(=O)C=C4CC[C@@H]23)C
Forasartan	CCCCC1=NN(C(=N1)CCCC)CC2=CN=C(C=C2)C3=CC=CC=C3C4=NNN=N4
ELQ-300	Cc1c(c(=O)c2cc(c(cc2[nH]1)OC)Cl)c3ccc(cc3)Oc4ccc(cc4)OC(F)(F)F
Mezerein	OC[C@]12O[C@H]1[C@H]1[C@H]3O[C@]4(O[C@]1([C@H]1[C@@]([C@@H]2O)(O)C(=O)C(=C1)C)[C@@H]([C@H]([C@@]3(O4)C(=C)C)OC(=O)/C=C/C=C/c1ccccc1)C)c1ccccc1
Delamanid	FC(F)(F)Oc5ccc(OC4CCN(c3ccc(OC[C@@]2(Oc1nc(cn1C2)[N+]([O-])=O)C)cc3)CC4)cc5
O-1602	CC1=C[C@@H](C2=C(C)C=C(O)C=C2O)[C@H](C(C)=C)CC1
O-1918	CC1=C[C@@H](C2=C(OC)C=C(C)C=C2OC)[C@H](C(C)=C)CC1
Mallotojaponin B	Cc1c(c(c(c(c1OC)Cc2c(c(c(c(c2OC)CC=C(C)C)O)C(=O)C)O)O)C(=O)C)O
Mallotophenone	Cc1c(O)c(C(=O)C)c(O)c(c1OC)Cc(c(OC)c2C)c(O)c(C(C)=O)c2O
Tofogliflozin	CCc1ccc(cc1)Cc2ccc3c(c2)[C@]4([C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OC3.O
Mallotojaponin C	CC(=O)c1c(O)c(c(OC)c(c1O)C\C=C(\C)/C)Cc2c(OC)c(C\C=C(/C)\C)c(O)c(C(=O)C)c2O
Cerium(III) sulfate	[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+3].[Ce+3]
Ustalic acid	O=C(O)C(=C2OCOC2=C(c1ccccc1)C(O)=O)c3ccccc3
Arboreol	O[C@@]43CO[C@H](C4CO[C@]3(O)c1ccc2OCOc2c1)c5ccc6OCOc6c5
Gummadiol	O[C@@H]5O[C@H](c1ccc2OCOc2c1)[C@@]6(O)CO[C@H](c3ccc4OCOc4c3)[C@@H]56
Prosopine	CC(CCCCCCCCCCC1CCC(C(N1)CO)O)O
PB-22	CCCCCN1C=C(C2=CC=CC=C21)C(=O)OC3=CC=CC4=C3N=CC=C4
QUCHIC	C1CCC(CC1)CN2C=C(C3=CC=CC=C32)C(=O)OC4=CC=CC5=C4N=CC=C5
5F-PB-22	C1=CC=C2C(=C1)C(=CN2CCCCCF)C(=O)OC3=CC=CC4=C3N=CC=C4
AB-005	CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CC4CCCCN4C)C
ADDA (amino acid)	OC([C@@H](C)[C@@H](N)/C=C/C(C)=C/[C@H](C)[C@@H](OC)CC1=CC=CC=C1)=O
Barium hypochlorite	[O-]Cl.[O-]Cl.[Ba+2]
Pencycuron	Clc1ccc(cc1)CN(C(=O)Nc2ccccc2)C3CCCC3
1,6-Digalloyl glucose	C1=C(C=C(C(=C1O)O)O)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)O)O)O
Methyl propionate	O=C(OC)CC
Methylenecyclopropane	C=C1CC1
Zearalanone	O=C1O[C@H](CCCC(=O)CCCCCc2cc(O)cc(O)c12)C
Elafibranor	O=C(O)C(Oc1c(cc(cc1C)\C=C\C(=O)c2ccc(SC)cc2)C)(C)C
GW0742	FC(F)(F)c3c(F)cc(c1nc(c(s1)CSc2cc(c(OCC(=O)O)cc2)C)C)cc3
Azaspiracid	C[C@@H]1C[C@H]2[C@H]3[C@H](C[C@@]4(O3)[C@@H](C[C@@H](CN4)C)C)O[C@@](C1)(O2)CC(=C)[C@H]5[C@@H](C[C@@H]([C@](O5)([C@H]([C@H]6C[C@H]7[C@@H](O6)C[C@@H]([C@]8(O7)CC[C@]9(O8)CC=C[C@@H](O9)/C=C/CCC(=O)O)C)O)O)C)C
Glycerol phenylbutyrate	C1=CC=C(C=C1)CCCC(=O)OCC(COC(=O)CCCC2=CC=CC=C2)OC(=O)CCCC3=CC=CC=C3
Seladelpar	CCO[C@H](COC1=CC=C(C=C1)C(F)(F)F)CSC2=CC(=C(C=C2)OCC(=O)O)C
L-165041	CCCc1c(ccc(c1O)C(=O)C)OCCCOc2ccc(cc2)OCC(=O)O
ADBICA	CCCCCN1C=C(C2=CC=CC=C21)C(=O)NC(C(=O)N)C(C)(C)C
ADBICA	CCCCCN1C=C(C2=CC=CC=C21)C(=O)N[C@H](C(=O)N)C(C)(C)C
ADB-FUBINACA	O=C(NC(C(N)=O)C(C)(C)C)C1=NN(CC2=CC=C(F)C=C2)C3=C1C=CC=C3
Sodelglitazar	CC1=C(C=CC(=C1)SCC2=C(N=C(S2)C3=C(C=C(C=C3)C(F)(F)F)F)C)OC(C)(C)C(=O)O
Sprifermin	CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H](NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](Cc3ccc(O)cc3)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](Cc4cnc[nH]4)NC(=O)[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc5ccccc5)NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CCSC)C(C)C)[C@@H](C)CC)C(C)C)[C@@H](C)O)C(C)C)[C@@H](C)O)[C@@H](C)CC)C(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc6ccc(O)cc6)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc7ccccc7)C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc8ccccc8)C(=O)N[C@@H](Cc9ccc(O)cc9)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H]%10CSSC[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CC(=O)O)NC(=O)[C@@H]%11CCCN%11C(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCSC)NC%10=O)C(C)C)[C@@H](C)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc%12ccccc%12)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc%13ccc(O)cc%13)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc%14ccc(O)cc%14)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](Cc%15c[nH]c%16ccccc%15%16)C(=O)N[C@@H](Cc%17ccc(O)cc%17)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](Cc%18ccccc%18)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N%19CCC[C@H]%19C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N%20CCC[C@H]%20C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc%21cnc[nH]%21)C(=O)N[C@@H](Cc%22ccccc%22)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc%23ccc(O)cc%23)C(=O)N%24CCC[C@H]%24C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CCC(=O)N)C(=O)N%25CCC[C@H]%25C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCCN)C(=O)N%26CCC[C@H]%26C(=O)N[C@@H](Cc%27ccccc%27)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc%28ccc(O)cc%28)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCCN)C(=O)O
Knipholone	COc1cc(O)c(c(O)c1C(C)=O)-c1c(C)cc(O)c2C(=O)c3c(O)cccc3C(=O)c12
Zinc picolinate	C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].[Zn+2]
Mallotochromene	CC1=C(C(=C(C(=C1O)C(=O)C)O)CC2=C(C3=C(C(=C2O)C(=O)C)OC(C=C3)(C)C)O)OC
Monomorine I	CCCC[C@@H]1CC[C@H]2N1[C@H](CCC2)C
Mallotusinic acid	Oc2c(O)cc(cc2O)C(=O)OC5OC6COC(=O)c(cc(O)c(O)c4O)c4-c(c(O)c(O)c7Oc8c(C(O)=O)cc(O)c(O)c8O)cc7C(=O)OC(C5OC(=O)c3cc(O)c1O)C6OC(=O)C%10=CC(=O)C9(O)Oc1c3C%10C9(O)O
Cyclic guanosine monophosphate–adenosine monophosphate	C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C3NC(=NC4=O)N)OP(=O)(OC[C@@H]5[C@H]([C@H]([C@@H](O5)N6C=NC7=C6N=CN=C7N)O)OP(=O)(O1)O)O)O
Tellurium monoxide	[Te]=O
Homoisocitric acid	O=C(O)CCC(C(=O)O)C(O)C(=O)O
Homoaconitic acid	O=C(O)C(=CC(=O)O)CCC(=O)O
Isopropylmalic acid	O=C(O)C(O)(CC(=O)O)C(C)C
Isopropylmalic acid	O=C(O)C(O)C(C(=O)O)C(C)C
24-Epibrassinolide	C[C@@H]([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2COC(=O)[C@@H]4[C@@]3(C[C@H]([C@H](C4)O)O)C)C)[C@H]([C@@H]([C@H](C)C(C)C)O)O
BMS-906024	CN1c2ccccc2C(=N[C@@H](C1=O)NC(=O)[C@H](CCC(F)(F)F)[C@H](CCC(F)(F)F)C(=O)N)c3ccccc3
Encorafenib	C[C@@H](CNc1nccc(n1)c2cn(nc2c3cc(cc(c3F)NS(=O)(=O)C)Cl)C(C)C)NC(=O)OC
AZD-5423	C[C@@H]([C@@H](c1cccc(c1)OC)Oc2ccc3c(c2)cnn3c4ccc(cc4)F)NC(=O)C(F)(F)F
Methyl gallate	COC(=O)C1=CC(=C(C(=C1)O)O)O
Geranin A	Oc4cc3OC(C2O)(c(cc6)ccc6O)Oc5cc(O)cc(O)c5C2c3c(c4CC1O)OC1c(cc7)ccc7O
3-Hexanone	O=C(CC)CCC
Epimerox	Clc1ccc(cc1Cl)-c(cc4)oc4\C=C(/C2=O)\NC(=S)N2C(C(O)=O)Cc3ccccc3
Potassium osmate	[K+].[K+].[O-][Os](O)(O)(O)(O)[O-]
Flumethrin	ClC(=CC3C(C(=O)OC(C#N)c2ccc(F)c(Oc1ccccc1)c2)C3(C)C)c4ccc(Cl)cc4
Isocupressic acid	O=C(O)[C@]1(CCC[C@@]2([C@H](/C(=C)CC[C@@H]12)CCC(=C/CO)/C)C)C
Hexylamine	CCCCCCN
Mutatochrome	CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C2C=C3C(CCCC3(O2)C)(C)C)/C)/C
Variegatic acid	O=C(C(C1=CC(O)=C(O)C=C1)=C/2O)OC2=C(C(O)=O)/C3=CC(O)=C(O)C=C3
Beta-Zeacarotene	CC(C)=CCC\C(C)=C\CC\C(C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C
Rhodopin	OC(C)(C)CCC\C(=C\C=C\C(=C\C=C\C(=C\C=C\C=C(\C=C\C=C(\C=C\C=C(/C)CC\C=C(/C)C)C)C)C)C)C
White–Chen catalyst	CC#N.CC#N.C1CC(N(C1)CC2=CC=CC=N2)C3CCCN3CC4=CC=CC=N4.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F.[Fe+2]
Pulvinic acid	O=C(O)C(=C2/OC(/O)=C(/c1ccccc1)C2=O)/c3ccccc3
Triphosphorus pentanitride	[N].[N].[N].[N].[N].[P].[P].[P]
Zeocin	CC1=C(N=C(N=C1N)[C@H](CC(=O)N)NC[C@@H](C(=O)N)N)C(=O)N[C@@H]([C@H](C2=CN=CN2)O[C@H]3[C@H]([C@H]([C@@H]([C@@H](O3)CO)O)O)O[C@@H]4[C@H]([C@H]([C@@H]([C@H](O4)CO)O)OC(=O)N)O)C(=O)N[C@H](C)[C@H]([C@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)NCCC5=N[C@H](CS5)C6=NC(=CS6)C(=O)NCCCCN=C(N)N)O
Bupirimate	CCCCC1=C(N=C(N=C1OS(=O)(=O)N(C)C)NCC)C
PRL-8-53	CN(CCc1cccc(c1)C(=O)OC)Cc2ccccc2
Carbomycin	C[C@@H]1C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O[C@@H](C[C@H]2[C@@H](O2)/C=C/C1=O)C)OC(=O)C)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C)O[C@H]4C[C@@]([C@H]([C@@H](O4)C)OC(=O)CC(C)C)(C)O)N(C)C)O)CC=O
Scandium sulfate	[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Sc+3].[Sc+3]
3-(4-Hydroxymethylbenzoyl)-1-pentylindole	CCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CO
Moramide intermediate	O=C(O)C(c1ccccc1)(c2ccccc2)C(C)CN3CCOCC3
Methadone intermediate	CC(CC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2)N(C)C
(C6)-CP 47,497	OC1=CC(C(C)(C)CCCCC)=CC=C1[C@@H]2C[C@H](O)CCC2
(C9)-CP 47,497	OC1=CC(C(C)(C)CCCCCCCC)=CC=C1[C@@H]2C[C@H](O)CCC2
Thujopsene	C\2=C(\[C@H]3[C@@]1([C@](CCCC1(C)C)(C)C/2)C3)C
Neryl acetate	O=C(OC\C=C(/CC/C=C(\C)C)C)C
Truxillic acid	OC(C1C(C2=CC=CC=C2)C(C(O)=O)C1C3=CC=CC=C3)=O
VNI (molecule)	c1ccc(cc1)c2nnc(o2)c3ccc(cc3)C(=O)N[C@@H](Cn4ccnc4)c5ccc(cc5Cl)Cl
Arsonic acid	O[AsH](=O)O
Yunnanxane	CC1(C)C([C@@H](OC(C)=O)C[C@@]2(C)[C@](C([C@@H](OC(C)=O)CC2)=C)([H])[C@@H]3OC(C)=O)=C(C)[C@@H](OC([C@H](C)[C@H](C)O)=O)C[C@]13[H]
Flucythrinate	FC(F)Oc1ccc(cc1)C(C(=O)OC(C#N)c3cc(Oc2ccccc2)ccc3)C(C)C
Theacrine	CN1C2=C(N(C1=O)C)N(C(=O)N(C2=O)C)C
Taxusin	[H][C@@]1(C[C@@]2([H])C[C@]3([H])C(=C)[C@H](CC[C@@]3(C)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=C1C)C2(C)C)OC(C)=O)OC(C)=O
Bromopropylate	Brc1ccc(cc1)C(O)(c2ccc(Br)cc2)C(=O)OC(C)C
Theograndin I	C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)OC4C(C(C(C(O4)C(=O)O)O)OS(=O)(=O)O)O)O
Decinnamoyltaxinine J	CC1=C2[C@H]([C@@H]([C@@]3([C@H](C[C@@H](C(=C)[C@H]3[C@@H]([C@@H](C2(C)C)C[C@@H]1OC(=O)C)OC(=O)C)O)OC(=O)C)C)OC(=O)C)OC(=O)C
Isoscutellarein	C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)O)O
Taxagifine	CC(=O)O[C@H]1C[C@@H](C(=C)[C@@H]2[C@@]1([C@H]([C@@H]([C@@]3([C@]4(CO[C@@]3(C(=O)C[C@H]4[C@H]2OC(=O)C)C)C)O)OC(=O)C)OC(=O)C)C)OC(=O)/C=C/C5=CC=CC=C5
Taxinine M	CC(=O)O[C@H]1C[C@@H](C(=C)[C@@H]2[C@@]1([C@H]([C@@H]([C@]3([C@@]4(CC(=O)[C@@H]([C@@H]2OC(=O)C)[C@@]3(CO4)C)C)O)OC(=O)C)OC(=O)C)COC(=O)C5=CC=CC=C5)O
3,5-Dihydroxyphenylpropionoic acid	C1=C(C=C(C=C1O)O)CCC(=O)O
Taxadiene	C\1(=C2/CC[C@]3(C)CC/C=C(/C)[C@H]3C[C@H](CC/1)C2(C)C)C
Hypolaetin	C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)O)O)O
Pratol	COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O
4',7-Dihydroxyflavone	C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C=C3)O)O
Vilanterol	c1cc(c(c(c1)Cl)COCCOCCCCCCNC[C@@H](c2ccc(c(c2)CO)O)O)Cl
Fluorenylidene	c1ccc-2c(c1)[C]c3c2cccc3
Nitarsone	O=[N+]([O-])c1ccc(cc1)[As](=O)(O)O
Norartocarpetin	C1=CC(=C(C=C1O)O)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
Norwogonin	C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)O
Cadazolid	OC(C1=CN(C2CC2)C3=C(C=C(F)C(N4CCC(COC5=C(F)C=C(N6C[C@H](CO)OC6=O)C=C5)(O)CC4)=C3)C1=O)=O
Sterpuric acid	OC12C(=C3CC(CC3CC1(CC2)C)(C(=O)O)C)C
Leelamine	CC(C)c1ccc2c(c1)CC[C@@H]3[C@@]2(CCC[C@@]3(C)CN)C
5-EAPB	CC(NCC)CC1=CC(C=CO2)=C2C=C1
Palbociclib	O=C2N(c1nc(ncc1/C(=C2/C(=O)C)C)Nc3ncc(cc3)N4CCNCC4)C5CCCC5
Carbon pentoxide	O=C1OOOO1
Trifluoromethylsulfur pentafluoride	FC(F)(F)S(F)(F)(F)(F)F
4-Caffeoyl-1,5-quinide	c1cc(c(cc1/C=C/C(=O)O[C@@H]2[C@@H](C[C@@]3(C[C@H]2OC3=O)O)O)O)O
Plantazolicin	CC[C@H](C)[C@@H](c1nc(co1)c2nc(co2)c3nc(co3)c4nc(co4)C5=N[C@@H](C(O5)C)C(=O)N[C@@H](Cc6ccccc6)C(=O)O)NC(=O)C([C@@H](C)CC)NC(=O)c7c(oc(n7)c8c(oc(n8)c9csc(n9)c1c(oc(n1)c1csc(n1)[C@H](CCCNC(=N)N)N(C)C)C)C)C
Cyclopropanetrione	O=C1C(=O)C1=O
Carbon hexoxide	O=C1OOOOO1
Temgicoluril	CN1C2C(N(C1=O)C)N(C(=O)N2C)C
Ipidacrine	C1CCc2c(c(c3c(n2)CCC3)N)C1
PSB-SB-487	OC1=C(CC2=CC3=C(C=C(C(C)(C)CCCCCCC)C=C3O)OC2=O)C=CC=C1
PSB-SB-1202	O=C1C(CC2=C(OC)C=CC=C2)=CC3=C(C=C(CCCCC)C=C3OC)O1
NESS-040C5	CC(C=C1)=CC=C1CN2C3=C(CC4=C3SC=C4)C(C(NC5CC(C)CCC5C(C)C)=O)=N2
Silicon carbonate	[C].[Si].[O].[O].[O].[O]
Californidine	C[N+]1([C@H]2Cc3cc4c(cc3[C@@H]1Cc5c2cc6c(c5)OCO6)OCO4)C
AM-1714	O=C(O1)C2=C(C=C(O)C=C2)C3=C1C=C(C(C)(C)CCCCCC)C=C3O
SDB-006	O=C(NCC1=CC=CC=C1)C2=CN(CCCCC)C3=CC=CC=C32
Arbaclofen placarbil	CC(C)C(=O)O[C@@H](OC(=O)NC[C@H](CC(=O)O)c1ccc(Cl)cc1)C(C)C
Plinabulin	O=C3/C(=C/c1nc[nH]c1C(C)(C)C)NC(=O)C(=C\c2ccccc2)\N3
Alchorneine	CC(=C)C1CN2C=CC(N=C2N1OC)(C)C
Aleuritin	COc1cc(cc(OC)c1O)C2Oc3c(OC2CO)c4C=CC(=O)Oc4cc3OC
Fluroxypyr	Fc1nc(OCC(=O)O)c(Cl)c(c1Cl)N
Nitidine	C[N+]1=CC2=CC(=C(C=C2C3=C1C4=CC5=C(C=C4C=C3)OCO5)OC)OC
L-Dopaquinone	N[C@@H](CC1=CC(=O)C(=O)C=C1)C(O)=O
Spinasterol	O[C@H]1CC[C@@]2([C@@H]3\C(=C/C[C@H]2C1)[C@@H]4CC[C@H]([C@@H](/C=C/[C@@H](CC)C(C)C)C)[C@]4(CC3)C)C
N,N′-Dimethyl-1,3-propanediamine	N(C)CCCNC
Saroglitazar	CSc3ccc(cc3)-c(ccc1C)n1CCOc(cc2)ccc2CC(C(=O)O)OCC
Hafnium tetrafluoride	[F-].[F-].[F-].[F-].[Hf+4]
Quifenadine	OC(c1ccccc1)(c2ccccc2)C4C3CCN(CC3)C4
Dimethyltryptamine-N-oxide	C[N+](C)(CCC1=CNC2=CC=CC=C21)[O-]
Cabotegravir	C[C@H]1CO[C@H]2N1C(=O)c3c(c(=O)c(cn3C2)C(=O)NCc4ccc(cc4F)F)O
Cabotegravir	[Na+].C[C@H]1CO[C@@H]2CN3C=C(C(=O)NCC4=CC=C(F)C=C4F)C(=O)C([O-])=C3C(=O)N12
Nardosinone	O=C2/C1=C/CC[C@@H](C)[C@@]1([C@@H]3C(OO[C@@H]3C2)(C)C)C
Citropten	O=C/2Oc1cc(OC)cc(OC)c1\C=C\2
Scoparone	O=C/2Oc1cc(OC)c(OC)cc1\C=C\2
Anthocyanone A	C1=C(C=C(/C(=C\C(=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)/C1=O)O)O
4-Hydroxycoumarin	Oc1ccc(/C=C/CO)cc1
IDFP	O=P(F)(CCCCCCCCCCCC)OC(C)C
Sodium bifluoride	[H-](F)F.[Na+]
Lead tetrafluoride	F[Pb](F)(F)F
Lanthanum trifluoride	F[La](F)F
Carborane acid	[H].[CH]1234[B]([Cl])56%10[B]([Cl])17%11[B]([Cl])28%12[B]([Cl])39%13[B]([Cl])415[B]([Cl])620[B]([Cl])37%10[B]([Cl])48%11[B]([Cl])59%12[B]([Cl])01%13[B]([Cl])2345
Ro4938581	FC(F)C(N=C1)=C(N1C2=C3C=C(Br)C=C2)CN4C3=NC=N4
ISRIB	O=C(COC1=CC=C(Cl)C=C1)N[C@@H]2CC[C@@H](NC(COC3=CC=C(Cl)C=C3)=O)CC2
5-Geranyloxy-7-methoxycoumarin	CC(=CCC/C(=C/COC1=C2C=CC(=O)OC2=CC(=C1)OC)/C)C
Bergaptol	O=C\1Oc3c(/C=C/1)c(O)c2ccoc2c3
INT (chemical)	[Cl-].[O-][N+](=O)c1ccc(cc1)n3nc(n[n+]3c2ccc(I)cc2)c4ccccc4
Abscisic aldehyde	CC1=CC(=O)CC([C@]1(/C=C/C(=C\C=O)/C)O)(C)C
Dactylifric acid	C1[C@H]([C@@H]([C@@H](C=C1C(=O)O)O)O)OC(=O)/C=C/C2=CC(=C(C=C2)O)O
Deoxyinosine monophosphate	O=C3/N=C\Nc1c3ncn1[C@@H]2O[C@@H]([C@@H](O)C2)COP(=O)(O)O
Compound NJ2	Oc6ccc(cc6O)C7Oc(c5CC7O)c4c(C(=O)O)c(c(cc1O)[o+]c4cc5O)c(c1CC2O)OC2c(cc3O)ccc3O
2,6-Dimethylnaphthalene	Cc1ccc2cc(ccc2c1)C
8,5'-Diferulic acid	O=C(O)\C=C\c1cc(OC)c(O)c(c1)/C(=C\c2ccc(O)c(OC)c2)C(=O)O
Decarboxylated 8,5'-diferulic acid	Oc2c(OC)cc(\C=C\C(O)=O)cc2\C=C\c(cc1OC)ccc1O
Dichloroacetylene	C(#CCl)Cl
Neoeriocitrin	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC3=CC(=C4C(=O)C[C@H](OC4=C3)C5=CC(=C(C=C5)O)O)O)CO)O)O)O)O)O
Eriocitrin	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)Oc3cc(c4c(c3)O[C@@H](CC4=O)c5ccc(c(c5)O)O)O)O)O)O)O)O)O
Narirutin	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CC(=C4C(=O)C[C@H](OC4=C3)C5=CC=C(C=C5)O)O)O)O)O)O)O)O
Liquiritin	C1[C@H](OC2=C(C1=O)C=CC(=C2)O)C3=CC=C(C=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Xanthotoxol	C1=CC(=O)OC2=C(C3=C(C=CO3)C=C21)O
Fraxetin	COC1=C(C(=C2C(=C1)C=CC(=O)O2)O)O
Sulfoxaflor	CC(c1ccc(nc1)C(F)(F)F)S(=NC#N)(=O)C
Melitidin	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC3=CC(=C4C(=O)C[C@H](OC4=C3)C5=CC=C(C=C5)O)O)COC(=O)CC(C)(CC(=O)O)O)O)O)O)O)O
Brutieridin	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC3=CC(=C4C(=O)C[C@H](OC4=C3)C5=CC(=C(C=C5)OC)O)O)COC(=O)CC(C)(CC(=O)O)O)O)O)O)O)O
Perfluoroheptane	C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
6-MAPB	CC(NC)CC1=CC(OC=C2)=C2C=C1
25D-NBOMe	COC1=C(C=C(C(=C1)C)OC)CCNCC2=C(C=CC=C2)OC
Lithium (medication)	[Li+]
5-MAPDB	CC(NC)CC1=CC(CCO2)=C2C=C1
6-MAPDB	CC(CC1=CC2=C(CCO2)C=C1)NC
O-4310	CC(C)N1C2=CC(F)=CC(O)=C2C(CCN(C)C)=C1
Magnesium chromate	[O-][Cr](=O)(=O)[O-].[Mg+2]
1-Bromoadamantane	C1C2CC3CC1CC(C2)(C3)Br
Sorbitan monolaurate	CCCCCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O
O-1871	CC(C1)(C)CCCC1C2=C(O)C=C(C(C)(C)CCCCCC)C=C2O
6',7'-Dihydroxybergamottin	O=C\1Oc3c(/C=C/1)c(OC\C=C(/C)CCC(O)C(O)(C)C)c2ccoc2c3
Crotyl chloride	C/C=C/CCl
Tetrafluoroberyllate	[Be-2](F)(F)(F)F
Marmesin	CC(C)([C@@H]1CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)O
1-Nonylnaphthalene	CCCCCCCCCc1cccc2c1cccc2
Ammonium hexafluorotitanate	[NH4+].[NH4+].[F-].[F-].[F-].[F-].[F-].[F-].[Ti+4]
Ailanthone	CC1=CC(=O)[C@H]([C@]2([C@H]1C[C@@H]3[C@]45[C@@H]2[C@]([C@@H](C(=C)[C@@H]4CC(=O)O3)O)(OC5)O)C)O
Hexaethyl tetraphosphate	[O-]P([O-])(=O)[O-].[O-]P([O-])([O-])=O.CC.CC.CC.CC.CC.CC.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
Petroselinic acid	CCCCCCCCCCC\C=C/CCCCC(O)=O
Barium acetylacetonate	[Ba+2].O=C(/C=C(\[O-])C)C.[O-]\C(=C/C(=O)C)C
Cerium(III) acetylacetonate	[Ce+3].O=C(/C=C(\[O-])C)C.[O-]\C(=C/C(=O)C)C.[O-]\C(=C/C(=O)C)C
Dysprosium acetylacetonate	CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.[Dy+3]
Europium acetylacetonate	CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Eu+3]
Gadolinium acetylacetonate	CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.[Gd+3]
Hafnium acetylacetonate	[Hf+4].O=C(C)\C=C(/[O-])C.[O-]\C(C)=C/C(C)=O.[O-]\C(C)=C/C(C)=O.[O-]\C(C)=C/C(C)=O
Indium acetylacetonate	CC(=CC(=O)C)O[In](OC(=CC(=O)C)C)OC(=CC(=O)C)C
Iridium acetylacetonate	CC(=O)C=C(C)[O-].CC(=O)C=C(C)[O-].CC(=O)C=C(C)[O-].[Ir+3]
Silver arsenate	[O-][As](=O)([O-])[O-].[Ag+].[Ag+].[Ag+]
4-AcO-DALT	CC(=O)Oc1cccc2c1c(c[nH]2)CCN(CC=C)CC=C
4-HO-DSBT	CCC(C)N(CCc1c[nH]c2cccc(O)c12)C(C)CC
Silver nitrite	N(=O)[O-].[Ag+]
6-Fluoro-AMT	NC(C)CC1=CNC2=CC(F)=CC=C21
5-HO-DiPT	CC(C)N(CCC1=CNC2=C1C=C(C=C2)O)C(C)C
Bromopyruvic acid	BrCC(=O)C(=O)O
Anthracimycin	C[C@@H]1/C=C\C=C\[C@H](OC(=O)[C@@H](C(=O)/C=C(/[C@H]2[C@@H]1C=C[C@@H]3[C@@H]2CC=C(C3)C)\O)C)C
Razupenem	[H][C@]12N(C(C(O)=O)=C(SC3=NC(C4=C[C@H](C)NC4)=CS3)[C@@H]2C)C([C@@]1([C@H](O)C)[H])=O
Tebipenem	[H][C@]12N(C(C(OCOC(C(C)(C)C)=O)=O)=C(SC3CN(C4=NCCS4)C3)[C@@H]2C)C([C@@]1([C@H](O)C)[H])=O
Pyrazolam	CC1=NN=C2CN=C(C3=NC=CC=C3)C3=CC(Br)=CC=C3N12
Scopolin	COC1=C(C=C2C(=C1)C=CC(=O)O2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
Skimmin	c1cc(cc2c1ccc(=O)o2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
Fraxin	COc1cc2ccc(=O)oc2c(c1O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
Neohesperidin	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC3=CC(=C4C(=O)C[C@H](OC4=C3)C5=CC(=C(C=C5)OC)O)O)CO)O)O)O)O)O
Kifunensine	C([C@@H]1[C@H]([C@@H]([C@@H]([C@@H]2N1C(=O)C(=O)N2)O)O)O)O
Nigrosporin B	C[C@@]1(CC2=C(C[C@H]1O)C(=C3C(=C2)C(=O)C(=CC3=O)OC)O)O
Austrocortirubin	C[C@]1(C[C@@H](C2=C(C3=C(C(=C2C1)O)C(=O)C(=CC3=O)OC)O)O)O
Austrocortilutein	C[C@]1(CC(C2=C(C1)C(=O)C3=CC(=CC(=C3C2=O)O)OC)O)O
Pencolide	C/C=C(/C(=O)O)\N1C(=O)C=C(C1=O)C
Viscumamide	[C@@H](CC)(C)[C@]1(C(=O)N[C@@H](CC(C)C)C(=O)N[C@@]([C@H](CC)C)(C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N1)[H])[H]
Yunnanin A	C1C[C@H]2C(=O)N[C@H](C(=O)N3CCC[C@H]3C(=O)NCC(=O)NCC(=O)N[C@H](C(=O)NCC(=O)N2C1)CC4=CC=C(C=C4)O)CC5=CC=CC=C5
Hymenistatin	CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)N3CCC[C@H]3C(=O)N[C@H](C(=O)N[C@H](C(=O)N4CCC[C@H]4C(=O)N[C@H](C(=O)N1)CC(C)C)C(C)C)Cc5ccc(cc5)O)[C@@H](C)CC
3-Aminophthalic acid	c1cc(c(c(c1)N)C(=O)O)C(=O)O
Populin	C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CC=CC=C3CO)O)O)O
Fumigaclavine A	C[C@@H]1CN([C@@H]2CC3=CNC4=CC=CC(=C34)C2[C@H]1OC(=O)C)C
Fumigaclavine C	C[C@H]1CN([C@@H]2CC3=C(NC4=CC=CC(=C34)C2[C@H]1OC(=O)C)C(C)(C)C=C)C
Festuclavine	C[C@@H]1C[C@@H]2c3cccc4c3c(c[nH]4)C[C@H]2N(C1)C
Chanoclavine	C/C(=C\[C@H]1[C@@H](CC2=CNC3=CC=CC1=C23)NC)/CO
Phenylahistin	CC(C)(C=C)C1=C(N=CN1)/C=C\2/C(=O)N[C@H](C(=O)N2)CC3=CC=CC=C3
Selexipag	CC(C)N(CCCCOCC(=O)NS(=O)(=O)C)C1=CN=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3
Helicin	C1=CC=C(C(=C1)C=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Fumigaclavine B	C[C@H]1CN([C@@H]2Cc3c[nH]c4c3c(ccc4)[C@H]2[C@H]1O)C
Chanoclavine II	C/C(=C\[C@@H]1[C@@H](CC2=CNC3=CC=CC1=C23)NC)/CO
4-HTMPIPO	CCCCCN1C=C(C2=CC=CC=C21)C(=O)CC(C)(C)C(C)(C)O
2,5-Diketopiperazine	C1C(=NCC(=N1)O)O
3-Hydroxyacetophenone	CC(=O)C1=CC(=CC=C1)O
4-Methylcatechol	CC1=CC(=C(C=C1)O)O
3-Methylcatechol	CC1=C(C(=CC=C1)O)O
5-Methoxysalicylic acid	COC1=CC(=C(C=C1)O)C(=O)O
Clavaric acid	C[C@H](CCC(C(C)(C)O)O)[C@H]1CC[C@@]2([C@@]1(CCC3=C2CC[C@@H]4[C@@]3(C[C@H](C(=O)C4(C)C)OC(=O)CC(C)(CC(=O)O)O)C)C)C
Tideglusib	O=C3SN(c1cccc2c1cccc2)C(=O)N3Cc4ccccc4
Cobimetinib	C1CCN[C@@H](C1)C2(CN(C2)C(=O)C3=C(C(=C(C=C3)F)F)NC4=C(C=C(C=C4)I)F)O
Luteusin A	CC[C@H](C)/C=C(\C)/C=C/C1=CC2=C(C(=O)[C@@]([C@@H](C2=CO1)O)(C)O)Cl
Trichodimerol	C/C=C/C=C/C(=C\1/C(=O)[C@@]2([C@]3(O[C@]4([C@@H]2/C(=C(/O)\C=C\C=C\C)/C(=O)[C@@]5([C@]4(O[C@]3([C@H]15)C)O)C)C)O)C)/O
Communesin B	C/C=C/C=C/C(=O)N1CC[C@]23[C@H]1N4CC[C@@]25c6c(cccc6N([C@H]5Nc7c3cccc7)C)[C@H]4[C@@H]8C(O8)(C)C
Barceloneic acid A	CC1=CC(=C(C(=C1)OC2=C(C=C(C=C2CO)OC)O)C(=O)O)O
Barceloneic acid B	CC1=CC(=C(C(=C1)OC2=C(C=C(C=C2O)OC)C(=O)O)C(=O)O)O
Andrastin A	CC1C([C@]2(C)C(C)=C[C@]3([H])[C@@](CC[C@@]4([H])[C@@]3(C=O)CC[C@H](OC(C)=O)C4(C)C)(C)[C@]2(C(OC)=O)C1=O)=O
Trachyspic acid	CCCCCCCCC1=CO[C@]2(C1=O)C[C@H]([C@](O2)(CC(=O)O)C(=O)O)C(=O)O
Neoxaline	CC(C)(C=C)C12CC(C(=O)N\3C1(NC(=O)/C3=C\C4=CN=CN4)N(C5=CC=CC=C25)OC)O
Aurantiamine	CC(C)[C@H]1C(=O)N/C(=C\C2=C(NC=N2)C(C)(C)C=C)/C(=O)N1
Oxaline	CC(C)(C=C)[C@]12C=C(C(=O)N\3[C@@]1(NC(=O)/C3=C\c4c[nH]cn4)N(c5c2cccc5)OC)OC
Chaetoglobosin A	C[C@H]\1C/C=C/[C@H]2[C@H]3[C@](O3)([C@H]([C@@H]4[C@@]2(C(=O)/C=C/C(=O)[C@@H](/C(=C1)/C)O)C(=O)N[C@H]4CC5=CNC6=CC=CC=C65)C)C
Eupenifeldin	CC1=C2C[C@@H]3C[C@H]([C@]4([C@H](CC5=C(C=C(C(=O)C=C5O4)O)C)CC(/C=C/C[C@]3(OC2=CC(=O)C(=C1)O)C)(C)C)C)O
Epolactaene	C/C=C(\C=C(/C)\C=C\CC/C=C(\C)/C(=O)[C@@]12[C@@H](O1)C(NC2=O)(C)O)/C(=O)OC
Aurantiomide	CC(C)C[C@]1(c2nc3ccccc3c(=O)n2[C@H](C(=O)N1)CCC(=O)N)OC
Aurantiomide	CC(C)C[C@]1(c2nc3ccccc3c(=O)n2[C@H](C(=O)N1)CCC(=O)N)O
Aurantiomide	CC(C)/C=C\1/C2=NC3=CC=CC=C3C(=O)N2[C@H](C(=O)N1)CCC(=O)N
Vermistatin	C/C=C/C1=CC(=O)C(=CO1)[C@H]2C3=C(C=C(C=C3C(=O)O2)OC)OC
Vermiculine	CC(=O)C[C@@H]1CCC(=O)/C=C/C(=O)O[C@H](CC(C)=O)CCC(=O)/C=C/C(=O)O1
Botryodiplodin	C(C)(=O)[C@H]1[C@@H](C)C(O)OC1
Verrucosidin	C[C@@H]1[C@@]2([C@@H](O2)[C@](O1)(C)/C=C(\C)/C=C(\C)/[C@H]3[C@](O3)(C)C4=C(C(=C(C(=O)O4)C)OC)C)C
Sorbicillactone A	C/C=C/C=C/C(=C/1\[C@H]2[C@@](C(=O)C(=C1O)C)(OC(=O)[C@@]2(C)NC(=O)/C=C/C(=O)O)C)/O
Plakevulin A	CCCCCCCCCCCCCCCC[C@@]1(C=C[C@@H]([C@H]1C(=O)OC)O)O
Penostatin A	O=C2/C=C1/C[C@H](O)C[C@H]1[C@@H]3/C=C(/C)[C@@H](O[C@@H]23)/C=C/CCCCCCC
Nupharamine	C[C@@H]1CC[C@H](N[C@H]1CCC(C)(C)O)C2=COC=C2
Castoramine	OC[C@@H]3CN2[C@H](c1ccoc1)CC[C@@H](C)[C@@H]2CC3
Cyclohexane-1,2-diol	O[C@H]1CCCC[C@@H]1O
Asterric acid	CC1=CC(=C(C(=C1)OC2=C(C=C(C=C2C(=O)OC)O)OC)C(=O)O)O
Berkeleydione	CC1=C2CC(=O)OC(C2=CC[C@]3([C@H]1C[C@@]4(C(=C)[C@]3(C(=O)[C@@](C4=O)(C)O)C(=O)OC)C)C)(C)C
Berkelic acid	CCCCC[C@@H]1Cc2cc(c(c3c2[C@@H](O1)C[C@]4(O3)[C@H]([C@@H](CO4)CC(=O)[C@](C)(CC)C(=O)OC)C)C(=O)O)O
Sclerotiorin	CC[C@H](C)/C=C(\C)/C=C/C1=CC2=C(C(=O)[C@](C(=O)C2=CO1)(C)OC(=O)C)Cl
Topopyrone C	CC1=CC(=O)C2=C(C=C3C(=C2O1)C(=O)C4=C(C=C(C=C4C3=O)O)O)O
Methylenolactocin	CCCCC[C@H]1[C@@H](C(=C)C(=O)O1)C(=O)O
Dehydroaltenusin	CC12C=C(C(=O)C=C1C3=CC(=CC(=C3C(=O)O2)O)OC)O
Hyrtinadine A	Oc5ccc4[nH]cc(C3C=NC(c1c[nH]c2ccc(O)cc12)N=C3)c4c5
Chrysophanol	CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
Duclauxin	CC1=CC(=C2C3=C1C(=O)[C@H]4[C@H]([C@]3(COC2=O)[C@@H]5[C@]4(C6=C7C(=COC(=O)C7=C(C=C6C)O)C5=O)OC)OC(=O)C)O
Bisvertinolone	C/C=C/C=C/C(=O)C1=C[C@]2([C@H]3/C(=C(\C=C\C=C\C)/O)/C(=C(C(=O)[C@]3(O[C@]2([C@@](C1=O)(C)O)O)C)C)O)C
Hadacidin	C(C(=O)O)N(C=O)O
3-O-Methylfunicone	C/C=C/c1c(c(=O)c(co1)C(=O)c2c(cc(cc2OC)OC)C(=O)OC)OC
Citromycin	CC1=CC(=O)C2=C(O1)C3=CC(=C(C=C3OC2)O)O
Quinolacetic acid	O=C\1\C=C/C(O)(/C=C/1)CC(=O)O
Penochalasin A	C[C@H]\1C/C=C/[C@H]2[C@H]3[C@](O3)([C@H]([C@@H]4[C@@]2(C5=CC=C(N5)C(=O)C(=O)/C(=C1)/C)C(=O)N[C@H]4CC6=CNC7=CC=CC=C76)C)C
Rubratoxin B	CCCCCC[C@H]([C@H]1[C@H](C2=C(C[C@H](CC3=C1C(=O)OC3=O)[C@@H]([C@@H]4CC=CC(=O)O4)O)C(=O)OC2=O)O)O
Verruculogen	CC(=CC1N2C3=C(C=CC(=C3)OC)C4=C2C(CC(OO1)(C)C)N5C(=O)C6CCCN6C(=O)C5(C4O)O)C
Sch 642305	C[C@H]1CCCC[C@@H]2[C@@H](CC(=O)O1)[C@H](C=CC2=O)O
MT81	O=C4c3c(O)ccc(OC/1OCCC2OC/C=C\12)c3C(=O)c5c4cc(cc5O)C
Stearoyl-CoA	CCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)O)O
Geranylfarnesyl pyrophosphate	CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/COP(=O)(O)OP(=O)(O)O)/C)/C)/C)/C)C
Citromycetin	CC1=CC(=O)C2=C(O1)C3=C(C=C(C(=C3C(=O)O)O)O)OC2
Halicylindramide	C[C@H]1CC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](N(C(=O)[C@H]1NC(=O)[C@@H](CS(=O)(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](C(C)(C)C)NC(=O)[C@@H](C(C)C)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CC5=CC=C(C=C5)Br)NC(=O)[C@@H](C)NC=O)C)CCC(=O)N)CC6=CC=CC=C6)[C@@H](C)O)CC(=O)N
Halicylindramide	C[C@H]1CC(=O)CN(C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](N(C(=O)[C@H]1NC(=O)[C@@H](CS(=O)(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](C(C)(C)C)NC(=O)[C@@H](C(C)C)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CC5=CC=C(C=C5)Br)NC(=O)[C@@H](C)NC=O)C)CCC(=O)N)CC6=CC=CC=C6)[C@@H](C)O)CC(=O)N)C
Halicylindramide	C[C@@H]1[C@@H](C(=O)N([C@H](C(=O)N[C@@H](C(=O)NCC(=O)N[C@@H](C(=O)O1)CC(=O)N)CC2=CC=CC=C2)CCC(=O)N)C)NC(=O)[C@@H](CS(=O)(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](C(C)C)NC(=O)[C@@H]5CCCN5C(=O)[C@H](CC6=CC=C(C=C6)Br)NC(=O)[C@@H](C)NC=O
Halicylindramide	C[C@H]([C@@H](C(=O)N(C)[C@@H](CCC(=O)N)C(=O)N[C@H](CC1=CC=CC=C1)C(=O)N)NC(=O)[C@@H](CS(=O)(=O)[O-])NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](C(C)(C)C)NC(=O)[C@@H](C(C)C)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CC5=CC=C(C=C5)Br)NC(=O)[C@@H](C)NC=O)O.[Na+]
Theonellamide F	C[C@@H]([C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CC(=O)N[C@H](C(=O)N[C@@H]2CN3C=C(C[C@@H](C(=O)N1)NC(=O)C[C@@H](C[C@H](NC(=O)CCNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC2=O)CC(=O)N)[C@H](C(=O)N)O)CC4=CC=C(C=C4)Br)C(=O)O)O)N=C3)CO)[C@H](/C=C(\C)/C=C/C5=CC=C(C=C5)Br)O)CC6=CC=CC=C6)CO)O
Hectochlorin	C[C@H]1[C@@H](OC(=O)C2=CSC(=N2)[C@H](C(OC(=O)C3=CSC(=N3)[C@@H](OC1=O)C(C)(C)O)(C)C)OC(=O)C)CCCC(C)(Cl)Cl
Neamphamide A	C[C@@H]1[C@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)NC(C(=O)N[C@@H](C(=O)N2CCCC[C@H]2C(=O)O1)CC(=O)N)C(C3=CC=C(C=C3)O)OC)CCC(=O)N)C)CC(C)C)CCCN=C(N)N)[C@@H](C)O)NC(=O)[C@H]([C@@H](C)[C@@H](C)C(=O)N)NC(=O)C(C([C@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)N)NC(=O)C(C)C(C(C)CC(C)C)O)O)O
Mirabamide	CCC(C)/C=C(\C)/C=C\C(C(C)(C(=O)NCC(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H]([C@@H](C)N)C(=O)N[C@@H]([C@@H](C)[C@@H](C)C(=O)N)C(=O)N[C@@H]1[C@H](OC(=O)[C@@H]2C[C@H](CCN2C(=O)[C@H](NC(=O)[C@@H](N(C(=O)[C@@H](NC(=O)CNC(=O)[C@H](NC1=O)COC)C)C)[C@@H](C)O)[C@@H](C3=CC=C(C=C3)O[C@H]4[C@@H]([C@@H]([C@H]([C@@H](O4)C)O)O)O)OC)Cl)C(C)C)O)O
Mirabamide	CCC(C)/C=C(\C)/C=C\C(C(C)(C(=O)NCC(=O)N[C@@H]([C@@H](C)O)C(=O)N/C(=C\C)/C(=O)N[C@@H]([C@@H](C)[C@@H](C)C(=O)N)C(=O)N[C@@H]1[C@H](OC(=O)[C@@H]2C[C@H](CCN2C(=O)[C@H](NC(=O)[C@@H](N(C(=O)[C@@H](NC(=O)CNC(=O)[C@H](NC1=O)COC)C)C)[C@@H](C)O)[C@@H](C3=CC=C(C=C3)O[C@H]4[C@@H]([C@@H]([C@H]([C@@H](O4)C)O)O)O)OC)Cl)C(C)C)O)O
Mirabamide	CCC(C)/C=C(\C)/C=C\C(C(C)(C(=O)NCC(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H]([C@@H](C)N)C(=O)N[C@@H]([C@@H](C)[C@@H](C)C(=O)N)C(=O)N[C@@H]1[C@H](OC(=O)[C@@H]2CCCCN2C(=O)[C@H](NC(=O)[C@@H](N(C(=O)[C@@H](NC(=O)CNC(=O)[C@H](NC1=O)COC)C)C)[C@@H](C)O)[C@@H](C3=CC=C(C=C3)O[C@H]4[C@@H]([C@@H]([C@H]([C@@H](O4)C)O)O)O)OC)C(C)C)O)O
Mirabamide	CCC(C)\C=C(C)\C=C/C(O)C(C)(O)C(=O)NCC(=O)N\C(=C/C)C(=O)N[C@@H]([C@H](C)N)C(=O)N[C@@H]([C@@H](C)[C@@H](C)C(N)=O)C(=O)N[C@@H]1[C@H](OC(=O)[C@@H]2C[C@@H](Cl)CCN2C(=O)[C@H](NC(=O)[C@H]([C@@H](C)O)N(C)C(=O)[C@H](C)NC(=O)CNC(=O)[C@@H](COC)NC1=O)[C@H](OC)c1ccc(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)cc1)C(C)C
Mirabamide	CCC(C)\C=C(C)\C=C/C(O)C(C)(O)C(=O)NCC(=O)NC([C@@H](C)O)C(=O)N[C@@H]([C@@H](C)N)C(=O)N[C@@H]([C@@H](C)[C@@H](C)C(N)=O)C(=O)N[C@@H]1[C@H](OC(=O)[C@@H]2C[C@@H](Cl)CCN2C(=O)[C@H](NC(=O)[C@H]([C@@H](C)O)N(C)C(=O)[C@H](C)NC(=O)CNC(=O)[C@@H](COC)NC1=O)[C@H](OC)c1ccc(O)cc1)C(C)C
Etamycin	C[C@@H]1[C@@H](C(=O)N[C@@H](C(=O)N2C[C@@H](C[C@@H]2C(=O)N(CC(=O)N(C(C(=O)N[C@H](C(=O)N([C@H](C(=O)O1)C3=CC=CC=C3)C)C)[C@@H](C)C(C)C)C)C)O)CC(C)C)NC(=O)C4=C(C=CC=N4)O
Halocidin	CC(C)CC(C(=O)NC(CC(=O)N)C(=O)NC(CSSCC(C(=O)NC(C)C(=O)NC(CCCCN)C(=O)NCC(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NC(C)C(=O)O)NC(=O)C(CC(=O)N)NC(=O)C(CC(C)C)NC(=O)CNC(=O)C(CC1=CN=CN1)NC(=O)C(CC2=CN=CN2)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(CC(=O)N)NC(=O)C(CC(C)C)NC(=O)C(CC3=CNC4=CC=CC=C43)N)C(=O)NC(C)C(=O)NC(CCCCN)C(=O)NCC(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NC(C)C(=O)O)NC(=O)CNC(=O)C(CC5=CN=CN5)NC(=O)C(CC6=CN=CN6)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(C)N
Styelin A	C[C@H]([C@@H](C(=O)N[C@@H](C)C(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](CC3=CN=CN3)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CC5=CC=CC=C5)NC(=O)CN)O
Polydiscamide B	CCC(C)(C)[C@@H](C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](CS(=O)(=O)O)C(=O)N[C@H]3[C@H](OC(=O)[C@H](NC(=O)[C@@H]4CCCN4C(=O)[C@H](NC(=O)[C@@H](N(C3=O)C)CCC(=O)N)C(C)C)CC(=O)O)C)NC(=O)[C@@H](C(C)(C)C)NC(=O)[C@@H]5CCCN5C(=O)[C@H](CC6=CC=C(C=C6)Br)NC(=O)[C@@H](C)NC=O
Clavanin B	CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC2=CN=CN2)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC4=CN=CN4)C(=O)NCC(=O)N[C@@H](CC5=CC=CC=C5)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC6=CN=CN6)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC7=CC=CC=C7)C(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC8=CC=CC=C8)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC9=CC=CC=C9)NC(=O)[C@H](C(C)C)N
Ptilomycalin A	CC[C@H]1CCCC[C@]2(O1)C[C@@H]3CC[C@H]4[N+]3=C(N2)N[C@]5([C@H]4C(=O)OCCCCCCCCCCCCCCCC(=O)N(CCCCN)CCCN)CCC[C@H](O5)C.[Cl-]
Gymnochrome E	CCC[C@H](Cc1c2c3c(c(c(c4c3c5c6c(c(cc(c6c4=O)O)O)c7c(cc(c8c7c5c2c(c8=O)c(c1Br)O)O)O)O)Br)C[C@H](C)O)O
Arylomycin A2	C[C@H]1C(=O)N[C@@H](Cc2ccc(c(c2)-c3cc(ccc3O)[C@@H](C(=O)N1)N(C)C(=O)CNC(=O)[C@@H](C)NC(=O)[C@@H](CO)N(C)C(=O)C)O)C(=O)O
Mannopeptimycin glycopeptide	CC(C)CC(=O)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@H]2[C@H](O)[C@H](O)[C@@H](Oc3ccc(C[C@H]4NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@H](NC(=O)[C@@H](NC4=O)[C@@H](O)[C@@H]5CN=C(N)N5)[C@@H](O)[C@@H]6CN=C(N)N6[C@H]7O[C@H](O)[C@@H](O)[C@H](O)[C@@H]7O)[C@@H](C)c8ccccc8)cc3)O[C@@H]2CO)[C@H]1O
Avibactam	[C@]12C[N@]([C@@H](CC1)C(N)=O)C(=O)N2OS(O)(=O)=O
Nemonoxacin	C[C@H]1C[C@H](N)CN(C1)c2ccc3c(c2OC)n(C4CC4)cc(c3=O)C(=O)O
Omadacycline	CC(C)(C)CNCc1cc(c2c(c1O)C(=O)C3=C([C@]4([C@@H](C[C@@H]3C2)[C@@H](C(=C(C4=O)C(=O)N)O)N(C)C)O)O)N(C)C
Plazomicin	CN[C@@H]1[C@@H](O)[C@@H](O[C@@H]2[C@@H](O)[C@H](O[C@H]3OC(=CC[C@H]3N)CNCCO)[C@@H](N)C[C@H]2NC(=O)[C@@H](O)CCN)OC[C@]1(C)O
Sutezolid	CC(=O)NC[C@H]1CN(C(=O)O1)c2ccc(c(c2)F)N3CCSCC3
Brilacidin	C1CNC[C@@H]1OC2=C(C=C(C=C2NC(=O)C3=CC(=NC=N3)C(=O)NC4=CC(=CC(=C4O[C@@H]5CCNC5)NC(=O)CCCCNC(=N)N)C(F)(F)F)C(F)(F)F)NC(=O)CCCCNC(=N)N
Eravacycline	CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=C(C(=C4C(=O)C3=C([C@@]2(C(=O)C(=C1O)C(=O)N)O)O)O)NC(=O)CN5CCCC5)F
D75-4590	CCc1c(c(c2nc3ccccc3n2c1NCCN(CC)CC)C#N)C
OSU-03012	C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)C4=CC(=NN4C5=CC=C(C=C5)NC(=O)CN)C(F)(F)F
Manogepix	c1ccnc(c1)OCc2ccc(cc2)Cc3cc(on3)c4cccnc4N
3-Deazaneplanocin A	n3ccc1c(ncn1[C@@H]2/C=C(/CO)[C@@H](O)[C@H]2O)c3N
CMV423	c1cc(cnc1)c2c(c(c3n2CCCC3)C(=O)N)Cl
Pritelivir	Cc1c(sc(n1)N(C)C(=O)Cc2ccc(cc2)c3ccccn3)S(=O)(=O)N
PMDTT	CC1=CN(C(=O)NC1=O)[C@H]2C[C@H](CO2)OCP(=O)(O)O
ODE-CDV	CCCCCCCCCCCCCCCCCCOCCOP(=O)(CO[C@@H](Cn1ccc(nc1=O)N)CO)O
HPMPA	c1nc(c2c(n1)n(cn2)C[C@@H](CO)OCP(=O)(O)O)N
HMPO-DAPy	C1=C(N=C(N=C1OC[C@@H](CO)OCP(=O)(O)O)N)N
PMEG (antiviral)	c1nc2c(n1CCOCP(=O)(O)O)[nH]c(nc2=O)N
SR9009	CCOC(=O)N1CCC(C1)CN(CC2=CC=C(C=C2)Cl)CC3=CC=C(S3)[N+](=O)[O-]
Prunin	C1[C@H](OC2=CC(=CC(=C2C1=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C4=CC=C(C=C4)O
SR9011	CCCCCNC(=O)N1CCC(CN(Cc2ccc(Cl)cc2)Cc3ccc(s3)[N+](=O)[O-])C1
Diacetoxyscirpenol	CC1=C[C@@H]2[C@](CC1)([C@]3([C@@H]([C@H]([C@H]([C@]34CO4)O2)O)OC(=O)C)C)COC(=O)C
Norcantharidin	C1C[C@H]2[C@H]3[C@@H]([C@@H]1O2)C(=O)OC3=O
Stearoylethanolamide	CCCCCCCCCCCCCCCCCC(=O)NCCO
Cis-2-Decenoic acid	O=C(O)\C=C/CCCCCCC
Indane-5-sulfonamide	c1cc2c(cc1S(=O)(=O)N)CCC2
Queen bee acid	C(CCC/C=C/C(=O)O)CCCO
Isopropylparaben	CC(C)OC(=O)C1=CC=C(C=C1)O
3-Hydroxyoctanoic acid	CCCCCC(CC(=O)O)O
Myrmicacin	CCCCCCCC(CC(=O)O)O
3,11-Dihydroxydodecanoic acid	O=C(O)CC(O)CCCCCCCC(O)C
3,10-Dihydroxydecanoic acid	O=C(O)CC(O)CCCCCCCO
4-Methyl-3-thiosemicarbazide	CNC(=S)NN
Oxalyldihydrazide	C(=O)(C(=O)NN)NN
Tridemorph	CCCCCCCCCCCCCN1CC(OC(C1)C)C
Vincaminol	CC[C@@]12CCCN3[C@@H]1c4c(c5ccccc5n4[C@](C2)(CO)O)CC3
Strictamine	C/C=C\1/CN2CCC34[C@H]([C@H]1C[C@H]2C3=NC5=CC=CC=C45)C(=O)OC
Vineridine	C[C@H]1[C@@H]2CN3CC[C@@]4([C@H]3C[C@@H]2C(=CO1)C(=O)OC)c5ccc(cc5NC4=O)OC
Akuammicine	C123C(=C(C4CC1N(CC3)CC4=CC)C(OC)=O)Nc1c2cccc1
Boonein	O=C1OCC[C@H]2C[C@H](O)[C@H](C)[C@@H]12
Loganin	C[C@H]1[C@H](C[C@H]2[C@@H]1[C@@H](OC=C2C(=O)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O
Echitamidine	C[C@@H]([C@@H]1CN2CCC34[C@@H]2C[C@@H]1C(=C3NC5=CC=CC=C45)C(=O)OC)O
Nareline	C/C=C/1\[C@@H]2C[C@@H]3C4=NC5=CC=CC=C5C4([C@@H]2C(=O)OC)C6C1N3O[C@@H]6O
Alschomine	C/C=C\1/C=[N+]([C@H]2C[C@@H]1C([C@@]34[C@@]2(Nc5c3cccc5)O[C@H](C4)OC)C(=O)OC)[O-]
Picrinine	C/C=C\1/CN2C3CC1C(C45C3(NC6=CC=CC=C64)OC2C5)C(=O)OC
Scholarine	C[C@@H]([C@@H]1CN2CC[C@@]34[C@@H]2C[C@@H]1C(=C3Nc5c4cccc5OC)C(=O)OC)O
Pseudoakuammigine	C/C=C\1/CN2CC[C@@]34C5=CC=CC=C5N(C36[C@@H]2C[C@@H]1C4(CO6)C(=O)OC)C
Picralinal	C/C=C\1/CN2C3CC1C(C45C3(NC6=CC=CC=C64)OC2C5)(C=O)C(=O)OC
Rhazine	C/C=C/1\CN2[C@H]3C[C@@H]1C([C@@H]2CC4C3Nc5c4cccc5)(CO)C(=O)OC
Scholaricine	C[C@@H]([C@@H]1CN2CC[C@@]34[C@@H]2C[C@@H]1C(=C3NC5=C4C=CC=C5O)C(=O)OC)O
Acetylcysteinamide	SC[C@H](C(=O)N)NC(=O)C
Platycodin D	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@H](CO[C@H]2OC(=O)[C@]34CCC(C[C@H]3C5=CC[C@H]6[C@]([C@@]5(C[C@H]4O)C)(CC[C@@H]7[C@@]6(C[C@@H]([C@@H](C7(CO)CO)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O)C)C)(C)C)O)O)O)O)O[C@H]9[C@@H]([C@H]([C@@H](CO9)O)O[C@H]1[C@@H]([C@](CO1)(CO)O)O)O
Pseudopterosin E	C[C@H]1CC[C@@H]2[C@H](C[C@@H](C3=C(C(=C(C1=C23)O)O[C@H]4[C@H]([C@@H]([C@@H]([C@@H](O4)C)O)O)O)C)C=C(C)C)C
Dihydrokanakugiol	COC1=C(C(=C(C(=C1C(=O)CCC2=CC=CC=C2)O)OC)OC)OC
Alnetin	O=C\1c3c(O/C(=C/1)c2ccccc2)c(OC)c(OC)c(OC)c3O
Linderone	COC1=C(C(=O)C(=C(/C=C/c2ccccc2)O)C1=O)OC
Methyllinderone	COC1=C(C(=O)C(=C(/C=C/C2=CC=CC=C2)OC)C1=O)OC
Psilostachyin	C[C@H]1CC[C@@H]2[C@H]([C@]([C@@]13CCC(=O)O3)(C)O)OC(=O)C2=C
Psilostachyin	CC1=C2CCC(=O)O[C@]2([C@H]3[C@@H](CC1)C(=C)C(=O)O3)C
Psilostachyin	C[C@H]1CC[C@@H]2[C@H]([C@]3([C@H]1CCC(=O)O3)C)OC(=O)C2=C
Hispidulin	COc1c(O)cc2oc(cc(=O)c2c1O)-c1ccc(O)cc1
Lithium aspartate	[Li+].N[C@@H](CC(O)=O)C([O-])=O
Phillyrin	COC1=C(C=C(C=C1)[C@@H]2[C@H]3CO[C@H]([C@H]3CO2)C4=CC(=C(C=C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)OC)OC
5'-Methoxyhydnocarpin	COC1=CC(=CC2=C1O[C@@H]([C@H](O2)C3=CC(=C(C=C3)O)OC)CO)C4=CC(=O)C5=C(C=C(C=C5O4)O)O
Norbadione A	O=C(O)C(\c1ccc(O)cc1)=C7\OC(\O)=C(\c2cc(O)c4OC(=O)c3cc(cc2c34)\C6=C(/O)O\C(=C(/c5ccc(O)cc5)C(=O)O)C6=O)C7=O
Sibiricine	O=C6c2c(c1OCOc1cc2)[C@H](O)[C@@]65N(C)CCc4cc3OCOc3cc45
Sterculinine	CCCCOC(=O)C[C@H](C(=O)O)NC(=O)C1=CC(=O)NC2=CC=CC=C21
Epoxyagroclavine	C[C@@]12CN([C@@H]3Cc4c[nH]c5c4c(ccc5)[C@@H]3[C@@H]1O2)C
Meleagrin	CC(C)(C=C)[C@@]12C=C(C(=O)N\3[C@]1(NC(=O)/C3=C\c4c[nH]cn4)N(c5c2cccc5)OC)O
Questiomycin A	C1=CC=C2C(=C1)N=C3C=C(C(=O)C=C3O2)N
Rugulovasine	O=C1OC2(C=C1C)C=3C=CC=C4NC=C(C43)CC2NC
Costaclavin	C[C@@H]1C[C@@H]2[C@@H](CC3=CNC4=CC=CC2=C34)N(C1)C
Ternatin heptapeptide	CCC(C)C1C(=O)N(C(C(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)NC(C(=O)N1)C(C(C)C)O)C)C)C)C)CC(C)C)CC(C)C)C)C)C
Ternatin heptapeptide	CC[C@H](C)[C@H]1NC(=O)[C@@H]([C@H](O)C(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C1=O
Ethacizine	CCN(CC)CCC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)NC(=O)OCC
Yaequinolone J1	O=C4Nc2c(c1O[C@@](/C=C\c1cc2)(C)CC\C=C(/C)C)[C@](O)(c3ccc(OC)cc3)[C@H]4OC
Lavendamycin	Cc1c2c3ccccc3[nH]c2c(nc1C(=O)O)c4ccc5c(n4)C(=O)C(=CC5=O)N
Molybdenum(III) chloride	Cl[Mo](Cl)Cl
Molybdenum(III) bromide	Br[Mo](Br)Br
Molybdenum(III) iodide	[Mo](I)(I)I
Molybdenum(II) bromide	Br[Mo]Br
Beta-nitropropionic acid	C(C[N+](=O)[O-])C(=O)O
Citreorosein	c1c(cc(c2c1C(=O)c3cc(cc(c3C2=O)O)O)O)CO
Durantin A	CC(=O)OC[C@@H]1[C@H](OC2=C(C=C3C=CC(=O)OC3=C2O1)OC)C4=CC(=C(C=C4)O)OC
Verrulactone	COC1=CC2=C(C(=C1)O)C(=O)OC3=C2C(=C(C(=C3)O)O)C4=C(C(=CC5=C4C6=C(C(=CC(=C6)OC)O)C(=O)O5)O)O
Verrulactone	COC1=CC2=C(C(=C1)O)C(=O)OC3=C(C(=C(C=C23)O)O)C4=C(C(=CC5=C4C6=C(C(=CC(=C6)OC)O)C(=O)O5)O)O
Auranthine	C1CC2=NC3=CC=CC=C3C(=O)N2C4=NC5=CC=CC=C5C(=O)NC41
Curvularin	C[C@H]1CCCCCC(=O)c2c(cc(cc2O)O)CC(=O)O1
Dehydrocurvularin	C[C@H]1CCC/C=C/C(=O)c2c(cc(cc2O)O)CC(=O)O1
Villalstonine	C/C=C/1\CN2CCC34CC5C6CC7C8=C(CC(C6COC5(OC39C2CC1C(N9C1=CC=CC=C41)C(=O)OC)C)N7C)C1=CC=CC=C1N8C
Macrocarpamine	C/C=C\1/CN2CC[C@@H]3C4=CC=CC=C4N5[C@@]3([C@@H]2C[C@@H]1[C@H]5C(=O)OC)/C=C/C6=COC[C@@H]7[C@H]6C[C@H]8C9=C(C[C@@H]7N8C)C1=CC=CC=C1N9C
Terreulactone A	C[C@@]12CC[C@]34[C@@]([C@@]1(CC5=C(O2)C=C(OC5=O)C6=CC=C(C=C6)OC)O)(C(=O)[C@](C3(C)C)(C(=O)O4)OC)C
Gabunamine	CC[C@H]1C[C@H]2C[C@@]3([C@H]1N(C2)CCC4=C3NC5=CC(=C(C=C45)[C@H]6C[C@@H]\7C([C@@H](CC8=C6NC9=CC=CC=C89)NC/C7=C/C)C(=O)OC)OC)C(=O)OC
Niphimycin	CC1CCC(C(C(CC(C(/C=C/C(C(C(=O)O[C@@H](C(/C=C/C=C/C(C(C(CC(CC(CC2CC(C(C(O2)(CC1O)O)O)O)OC(=O)CC(=O)O)O)O)C)O)C)[C@@H](C)C[C@@H](C)CCC/C=C/CCCNC(=NC)N)C)O)C)O)O)C)O
Spiculisporic acid	CCCCCCCCCCC(C(=O)O)C1(CCC(=O)O1)C(=O)O
Varixanthone	CC1=CC2=C(C3=C1OC[C@@H]([C@H]3O)C(=C)C)C(=O)C4=C(C=CC(=C4O2)C[C@@H](C(C)(C)O)OC=O)O
Glionitrin A	CN1C(=O)C23CC4=C(N2C(=O)C1(SS3)CO)C=C(C=C4)[N+](=O)[O-]
Mayamycin	Cc1cc2c(c(c1)O)c3c(c(c2[C@H]4C[C@H]([C@@H]([C@H](O4)C)O)NC)O)C(=O)c5c(cccc5O)C3=O
Cosmomycin B	CC[C@]1(CCc2c(c(c3c(c2O)C(=O)c4c(cccc4O)C3=O)O)[C@H]1O[C@H]5C[C@@H]([C@@H]([C@@H](O5)C)O[C@H]6C[C@@H]([C@@H]([C@@H](O6)C)O[C@H]7CC[C@@H]([C@@H](O7)C)O)O)N(C)C)O
Kidamycin	C/C=C(\C)/C1=CC(=O)C2=C(O1)C3=C(C=C2C)C(=O)C4=C(C3=O)C(=C(C=C4C5CC(C(C(O5)C)O)N(C)C)C6CC(C(C(O6)C)O)(C)N(C)C)
Justicidin A	COC1=C(C=C2C(=C1)C(=C3C(=C2OC)COC3=O)C4=CC5=C(C=C4)OCO5)OC
Hedamycin	CC1C(C(CC(O1)C2=CC(=C(C3=C2C(=O)C4=C(C3=O)C5=C(C(=C4)C)C(=O)C=C(O5)C6(C(O6)C7C(O7)C)C)O)C8CC(C(C(O8)C)O)(C)N(C)C)N(C)C)O
Galtamycin B	O=C1\C=C/[C@@H](O[C@H]1C)O[C@H]2CC[C@@H](O[C@H]2C)O[C@@H]8[C@@H](O[C@@H](O[C@H]3[C@H](O)C[C@@H](O[C@@H]3C)c7ccc6C(=O)c5c(O)c4cc(cc(O)c4cc5C(=O)c6c7O)C)C[C@@H]8O)C
Asphodelin A	C1=CC(=C(C=C1O)O)C2=C(C3=C(C=C(C=C3)O)OC2=O)O
Lobivine	CN(C)CCc1ccc2c(c1)OCO2
Elaiomycin	CCCCCC/C=C\[N+](=N\[C@@H](COC)[C@H](C)O)\[O-]
Isoemericellin	C/C(C)=C\Cc3ccc2Oc1cc(C)c(OC\C=C(/C)C)c(CO)c1C(=O)c2c3O
Arugosin C	CC1=CC(=C2C3=C1OCC(C3OC4=C(C2=O)C(=C(C=C4)CC=C(C)C)O)C(C)(C)O)O
Siderin	O=C/2Oc1cc(OC)cc(c1C(\OC)=C\2)C
Neopluramycin	C/C=C(\C)/C1=CC(=O)C2=C(O1)C3=C(C=C2C)C(=O)C4=C(C3=O)C(=C(C=C4C5CC(C(C(O5)C)O)N(C)C)C6CC(C(C(O6)C)OC(=O)C)(C)N(C)C)O
Shamixanthone	C/C(C)=C\Cc4ccc(O)c3C(=O)c2c(cc(C)c1OC[C@H]([C@H](O)c12)C(C)=C)Oc34
Evariquinone	COC1=C2C(=O)C3=C(O)C(O)=C(O)C=C3C(=O)C2=CC(C)=C1
Macromomycin B	O=C(OC)c2cc(OC)cc1O/C(C(=O)Nc12)=C
Chartreusin	Cc1ccc2c3c1c(=O)oc4c3c(c(c5c4c(ccc5)O[C@H]6[C@@H]([C@H]([C@H]([C@H](O6)C)O)O)O[C@@H]7[C@@H]([C@H]([C@H]([C@H](O7)C)O)OC)O)O)c(=O)o2
Kedarcidin	C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@@H]\2COC(=O)C[C@H](c3ccc(c(n3)Cl)O[C@H]4C=C5C#C/C2=C\C#C[C@H]6[C@]5([C@H]4O[C@H]7C[C@@]([C@H]([C@@H](O7)C)O)(C)O)O6)NC(=O)c8cc9c(cc8O)cc(c(c9OC)OC)OC(C)C)O)N(C)C
Xanthomycin A	C[C@]1(c2cccc(c2C(=C3[C@@H]1C[C@H]4[C@@H](C(=O)C(=C([C@]4(C3=O)O)O)C(=O)NCN5CCN(CC5)C(=N)N=C(N)N)N(C)C)O)O)O
Landomycinone	Cc1cc2c(c(c1)O)C3=C([C@@H](C2)O)C(=O)c4c(ccc(c4C3=O)O)O
Acetylfentanyl	CC(N(C1=CC=CC=C1)C2CCN(CCC3=CC=CC=C3)CC2)=O
Neokadsuranin	C[C@@H]1[C@@H]([C@H]2C3=CC(=C(C(=C3C4=C(C5=C(C=C4[C@@H]1O2)OCO5)OC)OC)OC)OC)C
Gomisin A	C[C@H]1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4C[C@]1(C)O)OC)OC)OC)OC)OCO3
Interiotherin	C[C@H]1CC2=CC3=C(C(=C2C4=C(C5=C(C=C4[C@@H]([C@H]1C)OC(=O)C6=CC=CC=C6)OCO5)OC)OC)OCO3
Interiotherin	C/C=C(/C)\C(=O)O[C@@H]1[C@H]([C@H]([C@H](C2=CC3=C(C(=C2C4=C(C(=C(C=C14)OC)OC)OC)OC)OCO3)OC(=O)C)C)C
Interiotherin	C/C=C(/C)\C(=O)O[C@@H]1[C@@H]([C@@H](/C=C\2/C=C(C(=O)C(=O)[C@@]23COC4=C3C1=CC5=C4OCO5)OC)C)C
Steganacin	CC(=O)O[C@H]1[C@@H]2COC(=O)[C@H]2CC3=CC(=C(C(=C3C4=CC5=C(C=C14)OCO5)OC)OC)OC
Steganacin	CC(=O)O[C@H]1c2cc3c(cc2-c4c(cc(c(c4OC)OC)OC)C[C@@H]5[C@@H]1COC5=O)OCO3
Hydroxymatairesinol	COC1=C(C=CC(=C1)C[C@@H]2[C@H](COC2=O)[C@@H](C3=CC(=C(C=C3)O)OC)O)O
Angustific acid	CC(=C)[C@H]1C[C@@H]2[C@H]3[C@@]4(CC=C([C@]4(CC[C@@]35[C@@]1(C5)CCC(=O)O2)C)C(=C)CC/C=C(/C)\C(=O)O)C
Angustific acid	CC(=C)[C@@H]1C[C@@H]([C@H]2[C@@]3([C@H](C=C([C@]3(CC[C@@]24[C@@]1(C4)CCC(=O)O)C)[C@](C)(CC/C=C(/C)\C(=O)O)O)O)C)O
Angustifodilactone	C[C@@]12CC[C@@H]([C@]1([C@H](C[C@]34[C@H]2C[C@@H]([C@@H]5[C@]3(C4)C=CC(=O)OC5(C)C)O)O)C)[C@](C)([C@H]6CC=C(C(=O)O6)CO)O
Kadsurin	C[C@@H]1CC2=CC(=C(C(=C2C3=C(C4=C(C=C3[C@@H]([C@@H]1C)OC(=O)C)OCO4)OC)OC)OC)OC
Smoothened agonist	ClC1=C(C(N([C@H]2CC[C@H](NC)CC2)CC3=CC=CC(C4=CC=NC=C4)=C3)=O)SC5=CC=CC=C51
Deoxyschizandrin	C[C@@H]1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3C[C@@H]1C)OC)OC)OC)OC)OC)OC
Pregomisin	C[C@H](Cc1cc(c(c(c1)OC)OC)O)[C@@H](C)Cc2cc(c(c(c2)OC)OC)O
4-Methoxycinnamaldehyde	COC1=CC=C(C=C1)/C=C/C=O
Daphnoretin	COC1=C(C=C2C(=C1)C=C(C(=O)O2)OC3=CC4=C(C=C3)C=CC(=O)O4)O
Cryptopine	CN1CCc2cc(c(cc2C(=O)Cc3ccc4c(c3C1)OCO4)OC)OC
Fangchinoline	C12=CC(=C3C=C1[C@@H](N(CC2)C)CC4=CC=C(C=C4)OC5=CC(C[C@]6(C=7C(=C(C(=CC7CCN6C)OC)O)O3)[H])=CC=C5OC)OC
Isopavine	COC1=C(C=C2C3CNC(CC2=C1)C4=CC(=C(C=C34)OC)OC)OC
Tetrahydrocoptisine	C1CN2CC3=C(CC2C4=CC5=C(C=C41)OCO5)C=CC6=C3OCO6
Acetylcorynoline	CC(=O)O[C@H]1CC2=CC3=C(C=C2[C@@H]4[C@]1(C5=C(CN4C)C6=C(C=C5)OCO6)C)OCO3
Corydaline	C[C@@H]1[C@@H]2C3=CC(=C(C=C3CCN2CC4=C1C=CC(=C4OC)OC)OC)OC
Corynoline	O1c2c(OC1)c3c(cc2)[C@@]5([C@H](N(C3)C)c4cc6OCOc6cc4C[C@@H]5O)C
Cyclanoline	COc1ccc2C[C@H]3c4cc(O)c(OC)cc4CC[N@@+]3(C)Cc2c1O
Allocryptopine	CN1CCC2=CC3=C(C=C2C(=O)CC4=C(C1)C(=C(C=C4)OC)OC)OCO3
3,5-Dimethylpiperidine	CC1CC(CNC1)C
Purmorphamine	C1(N(C2CCCCC2)C=N3)=C3C(NC4=CC=C(N5CCOCC5)C=C4)=NC(OC6=CC=CC7=C6C=CC=C7)=N1
Tomopenem	C[C@@H]1[C@@H]2[C@H](C(=O)N2C(=C1S[C@H]3C[C@H](N(C3)C)C(=O)N4CC[C@@H](C4)NC(=O)CNC(=N)N)C(=O)O)[C@@H](C)O
Lenapenem	C[C@@H]1[C@@H]2[C@H](C(=O)N2C(=C1S[C@H]3C[C@H](NC3)[C@@H](CCNC)O)C(=O)O)[C@@H](C)O
Cornusiin E	C1[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C(=C5)O)O)O)OC(=O)C6=CC(=C(C(=C6C7=C(C(=C(C=C7C(=O)O1)O)O)O)O)OC8=CC(=CC(=C8O)O)C(=O)O[C@@H]9[C@H]([C@H]1[C@@H](COC(=O)C2=CC(=C(C(=C2C2=C(C(=C(C=C2C(=O)O1)O)O)O)O)O)O)O[C@H]9OC(=O)C1=CC(=C(C(=C1)O)O)O)OC(=O)C1=CC(=C(C(=C1)O)O)O)O
Yuanhunine	O(c1c4c(ccc1O)[C@@H]([C@@H]3c2c(cc(OC)c(OC)c2)CCN3C4)C)C
Lobelanidine	CN1C(CCCC1CC(C2=CC=CC=C2)O)CC(C3=CC=CC=C3)O
Lobelanine	CN1[C@H](CCC[C@H]1CC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3
Molybdenum(V) fluoride	F[Mo](F)(F)(F)F
Nitromemantine	N[C@@]12C[C@]3(O[N+]([O-])=O)C[C@@](C2)(CC)C[C@@](C1)(CC)C3
Pellotine	CC1C2=C(C(=C(C=C2CCN1C)OC)OC)O
Anhalonidine	C[C@H]1c2c(cc(c(c2O)OC)OC)CCN1
Anhalamine	COC1=C(C(=C2CNCCC2=C1)O)OC
Anhalidine	OC1=C(C(OC)=CC2=C1CN(C)CC2)OC
Anhalinine	COC1=C(C(=C2CNCCC2=C1)OC)OC
N-Methylmescaline	CNCCC1=CC(=C(C(=C1)OC)OC)OC
SIMes	Cc1cc(C)c(c(C)c1)N2CCN([C]2)c3c(C)cc(C)cc3C
Dendrobine	CC(C)[C@H]1[C@H]2[C@@H]3CC[C@H]4[C@@]3([C@@H]([C@@H]1OC2=O)N(C4)C)C
Variecolol	C[C@H]1C[C@@]2([C@@H]/3[C@H]1C[C@]4(CC[C@@]5(CC[C@@H]([C@H]5[C@@H]4C/C=C3/CO2)C(=C)C)C)C)O
Variecolactone	C[C@H]1C[C@@]2([C@@H]/3[C@H]1C[C@]4(CC[C@@]5(CC[C@@H]([C@H]5[C@@H]4C/C=C3/C(=O)O2)C(=C)C)C)C)O
Variecolin	C[C@H]1CC(=O)[C@@H]/2[C@H]1C[C@]3(CC[C@@]4(CC[C@@H]([C@H]4[C@@H]3C/C=C2/C=O)C(=C)C)C)C
N-Acetylmescaline	O=C(NCCc1cc(OC)c(OC)c(OC)c1)C
Tetramethylpyrazine	CC1=C(N=C(C(=N1)C)C)C
Aplasmomycin	[B-]123O[C@]45O[C@H](C([C@@H](C/C=C/[C@H]6O[C@@H]([C@H](C6)OC(=O)[C@H](O1)[C@]7(O2)O[C@H](C([C@@H](C/C=C/[C@H]8O[C@@H]([C@H](C8)OC(=O)[C@@H]4O3)C)O)(C)C)CC[C@H]7C)C)O)(C)C)CC[C@H]5C.[Na+]
Altemicidin	O=S(=O)(N)CC(=O)N[C@@]2(C(=O)O)[C@@H](O)C[C@H]1C(=C/N(C[C@H]12)C)\C(=O)N
Kettapeptin	O=C1O[C@@H](C(C)C)[C@@H](C(=O)N3NCCC[C@@H]3C(=O)N(O)[C@H](C(=O)N(C)[C@@H](C(=O)N2NCCC[C@@H]2C(=O)N[C@@H]1[C@@H](O)C)C)COC)NC(=O)[C@@](O)([C@]4(O)OC(/C(=C/C(C(=O)/C(=C/C)C)C)C)[C@H](CC4)C)CC
MC21-A	C1=C(C=C(C(=C1Br)O)C2=CC(=CC(=C2O)Br)Br)Br
Debromomarinone	O=C2C=1O[C@@]([C@H]4[C@@H](C=1C(=O)c3cc(O)cc(O)c23)/C=C(\CC4)C)(C)CC\C=C(/C)C
Marinone	CC1=C[C@H]2[C@@H](CC1)[C@](OC3=C2C(=O)C4=C(C3=O)C(=CC(=C4Br)O)O)(C)CCC=C(C)C
25C-NBOH	COc1cc(Cl)c(OC)cc1CCNCc2ccccc2O
Harmol	CC1=C2C(=C3C=CC(=O)C=C3N2)C=CN1
Vasicine	C1CN2CC3=CC=CC=C3N=C2C1O
Vasicinone	C1CN2C(=NC3=CC=CC=C3C2=O)[C@H]1O
NSI-189	CC(C)CCNC1=C(C=CC=N1)C(=O)N2CCN(CC2)CC3=CC=CC=C3
Bacillibactin	C[C@@H]1[C@@H](C(=O)O[C@@H]([C@@H](C(=O)O[C@@H]([C@@H](C(=O)O1)NC(=O)CNC(=O)c2cccc(c2O)O)C)NC(=O)CNC(=O)c3cccc(c3O)O)C)NC(=O)CNC(=O)c4cccc(c4O)O
Bismuth hydroxide	[OH-].[OH-].[OH-].[Bi+3]
PNU-181731	C12=CC=CC=C1N3C(CCNCC3)=C2
Methyldibromo glutaronitrile	C(CC(CBr)(C#N)Br)C#N
Aspidospermidine	CC[C@]12CCCN3[C@H]1[C@]4(CC3)c5ccccc5N[C@@H]4CC2
Kopsanone	C1CC23CCC45C(C2)C(=O)C6C4(C3N(C1)C6)C7=CC=CC=C7N5
Raucaffrinoline	C[C@H]1[C@@H]([C@@H]2C[C@@H]3N1[C@@H]4C2[C@H]([C@@]5(C4)C3=NC6=CC=CC=C56)OC(=O)C)CO
Perakine	C[C@H]1[C@@H](C2C[C@@H]3N1[C@@H]4C2[C@H]([C@@]5(C4)C3=NC6=CC=CC=C56)OC(=O)C)C=O
Vinorine	C/C=C\1/CN2[C@H]3C[C@@H]1C4[C@@H]2C[C@]5([C@@H]4OC(=O)C)C3=NC6=CC=CC=C56
Vomilenine	C/C=C/1\[C@@H]2C[C@H]3C4=NC5=CC=CC=C5[C@]46C[C@@H](C2[C@H]6OC(=O)C)N3[C@@H]1O
Normacusine B	C/C=C/1\CN2C3CC1C(C2CC4=C3NC5=CC=CC=C45)CO
Luteolin-7-O-glucuronide	C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)C(=O)[O-])O)O)O)O)O)O
Geissolosimine	CC[C@@H]1CN2CC[C@@]34C2CC1[C@H]5C3N(C(OC5)C6[C@@H]\7CC8C9=C(CC6N8C/C7=C/C)C1=CC=CC=C1N9)C1=CC=CC=C41
Rosiridin	CC(=CC[C@@H](/C(=C/CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)/C)O)C
Dihydrocuscohygrine	OC(C[C@H]1N(C)CCC1)C[C@H]2N(C)CCC2
Rosin (chemical)	C1=CC=C(C=C1)/C=C/CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Rosarin	C1=CC=C(C=C1)/C=C/CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO[C@H]3[C@@H]([C@H]([C@@H](O3)CO)O)O)O)O)O
CPhos	CN(C)C1=C(C(=CC=C1)N(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4
Saringosterol	C[C@H](CCC(C=C)(C(C)C)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C
Acetiromate	CC(=O)OC1=C(C=C(C=C1)OC2=C(C=C(C=C2I)C(=O)O)I)I
Borane	B
Agosterol A	C[C@@H]([C@H]1CC[C@@H]2[C@@]1(C[C@H]([C@H]3C2=C[C@@H]([C@@H]4[C@@]3(CC[C@@H]([C@@H]4OC(=O)C)OC(=O)C)C)OC(=O)C)O)C)[C@@H](CCC(C)C)O
Fucosterol	C/C=C(\CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C)/C(C)C
Phaeochromycin A	CCCc1cc(c2c(c1c3cc(cc(=O)o3)O)cccc2O)O
Vulgamycin	COC1=CC(=O)OC(=C1)[C@@H]2[C@@]3(C[C@@H]4C([C@]2([C@@H]([C@]3(C(=O)O4)O)C(=O)C5=CC=CC=C5)O)O)O
Borinic acid	BO
Piperlonguminine	CC(C)CNC(=O)/C=C/C=C/C1=CC2=C(C=C1)OCO2
Ungiminorine	CO[C@@H]1[C@H]([C@@H]2[C@H]3C(=CCN3CC4=CC5=C(C=C24)OCO5)[C@H]1O)O
Suberedamine	CN(C)CCCOC1=C(C=C(C=C1Br)CCNC(=O)[C@H](CC2=CC(=C(C=C2)OC)Br)N)Br
Suberedamine	CN[C@@H](CC1=CC(=C(C=C1)OC)Br)C(=O)NCCC2=CC(=C(C(=C2)Br)OCCCN(C)C)Br
Aplyzanzine A	CN(C)CCCOc1c(cc(cc1Br)CCNC(=O)[C@H](Cc2cc(c(c(c2)Br)OC)Br)N(C)C)Br
Aplysamine-2	CN(C)CCCOC1=C(C=C(C=C1Br)CCNC(=O)/C(=N\O)/CC2=CC(=C(C=C2)OC)Br)Br
Neothiobinupharidine	C[C@@H]1CC[C@H](N2[C@H]1CC[C@]3(C2)C[C@@]4(CC[C@H]5[C@@H](CC[C@H](N5C4)c6ccoc6)C)SC3)c7ccoc7
Terminaline	C[C@@H]([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@@H]([C@H]4O)O)C)C)N(C)C
Rutecarpine	C1CN2C(=NC3=CC=CC=C3C2=O)C4=C1C5=CC=CC=C5N4
PHA-57378	C1(OCC2)=C(N2C3=C4CCNCC3)C4=CC=C1
Gigactonine	CCN1C[C@@]2(CC[C@@H]([C@@]34[C@@H]2[C@@H]([C@@](C31)([C@]5(C[C@@H]([C@H]6C[C@@H]4[C@@H]5[C@H]6OC)OC)O)O)OC)O)CO
Phantasmidine	C1C[C@]23[C@H]1NC[C@H]2C4=C(O3)N=C(C=C4)Cl
1-Deoxynojirimycin	C1[C@@H]([C@H]([C@@H]([C@H](N1)CO)O)O)O
Cheilanthifoline	COC1=C(C=C2[C@@H]3CC4=C(CN3CCC2=C1)C5=C(C=C4)OCO5)O
Cheilanthifoline	COc1cc2c(cc1O)CCN3C2Cc4ccc5c(c4C3)OCO5
Pingbeinine	O[C@]1(C)CC[C@@H](N(C)C1)[C@@H](C)[C@H]4[C@@H](O)C[C@H]3[C@@H]5C/C=C2/C[C@@H](O)CC[C@]2(C)[C@H]5CC[C@@]34C
Chelidonine	CN1CC2=C(C=CC3=C2OCO3)[C@@H]4[C@H]1C5=CC6=C(C=C5C[C@@H]4O)OCO6
Disulfur dibromide	S(SBr)Br
Sulfur dibromide	S(Br)Br
Hernandezine	CN1CCc2cc(c3cc2[C@@H]1Cc4ccc(cc4)Oc5cc(ccc5OC)C[C@H]6c7c(c(c(c(c7O3)OC)OC)OC)CCN6C)OC
Tiquinamide	Cc1cc2c(nc1)C(CCC2)C(=S)N
Stevensine	C1C=C(C2=C(C(=O)N1)NC(=C2Br)Br)C3=CN=C(N3)N
Veratramine	Cc1c(ccc2c1C[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)[C@H](C)[C@H]5[C@@H](C[C@@H](CN5)C)O
Cereulide	O=C1N[C@H](C(=O)O[C@@H](C(=O)N[C@@H](C(=O)O[C@H](C(=O)N[C@H](C(=O)O[C@@H](C(=O)N[C@@H](C(=O)O[C@H](C(=O)N[C@H](C(=O)O[C@@H](C(=O)N[C@@H](C(=O)O[C@H]1C(C)C)C)CC(C)C)C(C)C)C(C)C)C)CC(C)C)C(C)C)C(C)C)C)CC(C)C)C(C)C
Ergostine	CC[C@@]1(C(=O)N2[C@H](C(=O)N3CCC[C@H]3[C@@]2(O1)O)Cc4ccccc4)NC(=O)[C@H]5CN([C@@H]6Cc7c[nH]c8c7c(ccc8)C6=C5)C
Lophophorine	CC1C2=C3C(=C(C=C2CCN1C)OC)OCO3
Peyonine	COc1cc(cc(c1OC)OC)CCn2cccc2C(=O)O
Dicentrine	CN1CCc2cc3c(c-4c2[C@@H]1Cc5c4cc(c(c5)OC)OC)OCO3
Magnoflorine	C[N+]1(CCC2=CC(=C(C3=C2[C@@H]1CC4=C3C(=C(C=C4)OC)O)O)OC)C
Cycleanine	CN1CCc2cc(c(c3c2[C@H]1Cc4ccc(cc4)Oc5c6c(cc(c5OC)OC)CCN([C@@H]6Cc7ccc(cc7)O3)C)OC)OC
Catharanthine	CCC1=C[C@H]2C[C@]3([C@@H]1N(C2)CCc4c3[nH]c5c4cccc5)C(=O)OC
Vindoline	CC[C@@]12C=CCN3[C@@H]1[C@@]4(CC3)c5ccc(cc5N([C@H]4C([C@@H]2OC(=O)C)(C(=O)OC)O)C)OC
Olivacine	Cc1c2ccnc(c2cc3c1[nH]c4c3cccc4)C
Cepharanthine	CN1CCC2=CC3=C(C4=C2[C@@H]1CC5=CC=C(C=C5)OC6=C(C=CC(=C6)C[C@@H]7C8=CC(=C(C=C8CCN7C)OC)O4)OC)OCO3
Cepharanoline	CN1CCC2=CC3=C(C4=C2[C@@H]1CC5=CC=C(C=C5)OC6=C(C=CC(=C6)C[C@@H]7C8=CC(=C(C=C8CCN7C)OC)O4)O)OCO3
Pluramycin A	C/C=C/C1C(O1)(C)C2=CC(=O)C3=C(O2)C4=C(C=C3C)C(=O)C5=C(C4=O)C(=C(C=C5C6CC(C(C(O6)C)O)N(C)C)C7CC(C(C(O7)C)OC(=O)C)(C)N(C)C)O
Myrtenol	CC1(C2CC=C(C1C2)CO)C
Affinine	C/C=C1CN(C)[C@H]2CC3=C(C(C[C@H]/1[C@]2(C)CO)=O)NC4=C3C=CC=C4
Conodurine	CCC1CC2CC3(C1N(C2)CCC4=C3NC5=C4C=CC(=C5C6CC7C(C(CC8=C6NC9=CC=CC=C89)N(CC7=CC)C)C(=O)OC)OC)C(=O)OC <!-- canonical smiles -->
Norharmine	COC1=CC2=C(C=C1)C3=C(N2)C=NC=C3
Norscopolamine	C1[C@@H]2[C@@H]3[C@@H](O3)[C@@H](N2)CC1OC(=O)[C@H](CO)C4=CC=CC=C4
Aposcopolamine	O=C(O[C@@H]1C[C@H]2N(C)[C@@H](C1)[C@@H]3O[C@H]23)C(\c4ccccc4)=C
Meteloidine	C/C=C(\C)/C(=O)OC1CC2[C@@H]([C@@H](C(C1)N2C)O)O
Bis(dinitrogen)bis(1,2-bis(diphenylphosphino)ethane)molybdenum(0)	P(c1ccccc1)(c2ccccc2)CCP(c3ccccc3)c4ccccc4.P(c5ccccc5)(c6ccccc6)CCP(c7ccccc7)c8ccccc8.N#N.N#N.[Mo]
Diclazepam	CN1C2=C(C=C(C=C2)Cl)C(C3=C(Cl)C=CC=C3)=NCC1=O
Eleutherobin	CC1=CC[C@@H]([C@@H]/2[C@H]1C[C@@H]([C@@]3(C=C[C@@](O3)(/C(=C2)/CO[C@H]4[C@H]([C@@H]([C@@H](CO4)O)O)OC(=O)C)OC)C)OC(=O)/C=C/C5=CN(C=N5)C)C(C)C
Saudin	C[C@@H]1C2C[C@@]3(O[C@@]4([C@]2([C@@]5(O3)COC(=O)[C@]5(CC4)C)C)OC1=O)C6=COC=C6
Neotripterifordin	C[C@@]12CCC[C@@]3([C@@H]1CC[C@]45[C@H]3CC[C@H](C4)[C@](C5)(C)O)C(=O)OC2
Terpestacin	C/C/1=C\CC/C(=C/C[C@]2([C@H](C/C=C(/[C@H](CC1)O)\C)C(=C(C2=O)O)[C@H](C)CO)C)/C
Retigeric acid B	CC(C)[C@H]1CC[C@@H]2[C@@]1(CC[C@]3([C@]2(CC=C4[C@@H]3CC[C@@H]5[C@@]4(C[C@H]([C@@H]([C@@]5(C)C(=O)O)O)O)C(=O)O)C)C)C
Triptofordin C-2	CC(=O)O[C@@H]1[C@@H](C[C@@](C23[C@]1([C@@H]([C@@H]([C@H]([C@H]2OC(=O)C)C(O3)(C)C)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)C)(C)O)O
Cucurbitacin D	C[C@@]12C[C@H]([C@@H]([C@]1(CC(=O)[C@@]3([C@H]2CC=C4[C@H]3C[C@@H](C(=O)C4(C)C)O)C)C)[C@](C)(C(=O)/C=C/C(C)(C)O)O)O
Neurolenin B	C[C@@H]/1C[C@@H]2[C@@H]([C@@H]([C@H]([C@](C(=O)/C=C1)(C)O)OC(=O)C)OC(=O)CC(C)C)C(=C)C(=O)O2
Blazein	CO[C@@H]1C=C2[C@H](CC[C@@]3(C)[C@H]2CC[C@@H]3[C@H](C)/C=C/[C@H](C)C(C)C)[C@@]2(C)CC[C@H](O)C[C@]12O
Eritadenine	c1nc(c2c(n1)n(cn2)C[C@H]([C@H](C(=O)O)O)O)N
Methylidenecarbene	[C]=C
Coprinol	CC1=C2CC(CC2=C(C(=C1CCO)C)O)(C)C
Sparassol	CC1=CC(=CC(=C1C(=O)OC)O)OC
Phanephos	C1CC2=C(C=C(CCC3=C(C=C1C=C3)P(C4=CC=CC=C4)C5=CC=CC=C5)C=C2)P(C6=CC=CC=C6)C7=CC=CC=C7
Isovaleraldehyde	CC(C)CC=O
Tetrabutylammonium hexafluorophosphate	CCCC[N+](CCCC)(CCCC)CCCC.F[P-](F)(F)(F)(F)F
Bitartrate	OC(C(O)C([O-])=O)C(O)=O
Oroidin	C1=C(NC(=C1Br)Br)C(=O)NC/C=C/C2=CNC(=N2)N
Oliveroline	CN1CCc2cc3c(c-4c2[C@H]1[C@H](c5c4cccc5)O)OCO3
Darienine	Cc1ccnc-2c1C(=O)c3c2c(c(c(c3)O)OC)OC
Sceptrin	C1=C(NC=C1Br)C(=O)NC[C@@H]2[C@H]([C@@H]([C@H]2C3=CN=C(N3)N)C4=CN=C(N4)N)CNC(=O)C5=CC(=CN5)Br
Noroliveroline	C1CN[C@@H]2[C@H](C3=CC=CC=C3C4=C2C1=CC5=C4OCO5)O
Vincoline	C[C@H]1[C@]23C[C@@](O1)([C@]4([C@@]5([C@H]2N(CC5)CC=C3)c6ccccc6N4)O)C(=O)OC
Milataxel	O=C(OC(C)(C)C)N[C@@H](c1occc1)[C@@H](O)C(=O)O[C@@H]4C(=C3/[C@@H](O)C(=O)[C@]6([C@H]([C@H](OC(=O)c2ccccc2)[C@@](O)(C3(C)C)C4)[C@@]5(OC(=O)C)[C@H](OC5)C[C@@H]6OC(=O)CC)C)/C
Polyfothine	CC1=C2C(=NC=C1)C3=CC(=C(C=C3C2=O)OC)OC
Eburnamenine	CC[C@]12CCCN3[C@H]1c4c(c5ccccc5n4C=C2)CC3
Eburnamine	CC[C@]12CCCN3[C@H]1C4=C(CC3)C5=CC=CC=C5N4[C@@H](C2)O
Isooncodine	CC1=C2C(=C3C=C(C(=O)C=C3C2=O)OC)NC=C1
Pleiocarpine	COC(=O)[C@@H]1CC23CCCN4[C@@H]2[C@@]5(C1(CC3)N(C6=CC=CC=C65)C(=O)OC)CC4
Phakellistatin 13	C[C@H]([C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)N[C@H](C(=O)NCC(=O)N3CCC[C@H]3C(=O)N1)CC4=CC=CC=C4)CC5=CNC6=CC=CC=C65)CC(C)C)O
Chamuvarinin	CCCCCCC1CCCC(O1)C2CCC(O2)[C@H]3CC[C@@H](O3)[C@@H](CCCCCCCCCCCCC4=C[C@@H](OC4=O)C)O
Geissoschizine methyl ether	C/C=C\1/CN2CCC3=C([C@@H]2C[C@@H]1/C(=C/OC)/C(=O)OC)NC4=CC=CC=C34
Chromium(III) iodide	[Cr](I)(I)I
3-Bromobenzaldehyde	C1=CC(=CC(=C1)Br)C=O
Titanium diselenide	[Se]=[Ti]=[Se]
Indolyl-3-acryloylglycine	C1=CC=C2C(=C1)C(=CN2)C=CC(=O)NCC(=O)O
GSK2606414	CN1C2=NC=NC(N)=C2C(C3=CC(CCN4C(CC5=CC(C(F)(F)F)=CC=C5)=O)=C4C=C3)=C1
MR-2096	O[C@]1([C@H]2C3)[C@@]4(CCN2C[C@H]5CCCO5)C6=C3C=CC(O)=C6O[C@H]4C(CC1)=O
Trifluoroacetyl chloride	C(=O)(C(F)(F)F)Cl
4-Nonylphenylboronic acid	CCCCCCCCCc1ccc(B(O)O)cc1
Aviculin	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@H]2[C@@H](CC3=CC(=C(C=C3[C@@H]2C4=CC(=C(C=C4)O)OC)O)OC)CO)O)O)O
Balanophonin	COC1=CC(=CC2=C1O[C@@H]([C@H]2CO)C3=CC(=C(C=C3)O)OC)/C=C/C=O
Balanophonin	C1[C@@H](C2=C(C1=O)OC(=O)C3=CC(=C(C(=C32)O)O)O)C(=O)OC[C@@H]4[C@H]([C@@H]([C@H]([C@@H](O4)OC(=O)/C=C/C5=CC(=C(C=C5)O)O)O)O)O
Tazopsine	COc1ccc2c(c1O)[C@@]34CCN[C@@H]([C@@H]2O)C3=C([C@H]([C@H](C4)O)O)OC
Sinococuline	COC1=C(C2=C(C[C@H]3C4=C([C@H]([C@H](C[C@]42CCN3)O)O)OC)C=C1)O
Curzerenone	CC1=COC2=C1C(=O)[C@@H]([C@@](C2)(C)C=C)C(=C)C
Curdione	C[C@H]1CC/C=C(/CC(=O)[C@@H](CC1=O)C(C)C)\C
Curzerene	CC1=COC2=C1CC([C@](C2)(C)C=C)C(=C)C
Germacrone	C/C/1=C\CC(=C(C)C)C(=O)C/C(=C/CC1)/C
Fumiquinazoline	C[C@H]1C2=NC3=CC=CC=C3C(=O)N2[C@@H](C(=O)N1)C[C@]4([C@H]5N[C@H](C(=O)N5C6=CC=CC=C64)C)O
Fumiquinazoline	C[C@@H]1C2=NC3=CC=CC=C3C(=O)N2[C@@H](C(=O)N1)C[C@]4([C@H]5N[C@H](C(=O)N5C6=CC=CC=C64)C)O
Fumiquinazoline	C[C@H]1C(=O)N2[C@H](N1)[C@]3(C[C@@H]4C(=O)N[C@@](O3)(C5=NC6=CC=CC=C6C(=O)N45)C)C7=CC=CC=C72
Fumiquinazoline	C[C@H]1C(=O)N2[C@@H]3N1[C@]4(C5=NC6=CC=CC=C6C(=O)N5[C@H](C[C@@]3(C7=CC=CC=C72)O)C(=O)N4)C
Fumiquinazoline	C[C@H]1C(=O)N2[C@H](N1)[C@@](C3=CC=CC=C32)(C[C@@H]4C(=O)N[C@](C5=NC6=CC=CC=C6C(=O)N45)(C)OC)O
Aspergillusol A	C1=CC(=CC=C1C/C(=N/O)/C(=O)OC[C@@H](O)[C@@H](O)COC(=O)/C(=N\O)/CC2=CC=C(C=C2)O)O
Isoteolin	CN1CCC2=CC(=C(C3=C2[C@@H]1CC4=CC(=C(C=C43)OC)O)O)OC
1,1,1-Tris(aminomethyl)ethane	CC(CN)(CN)CN
2,4-Dinitroanisole	COC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
ST-1936	CC1=C(CCN(C)C)C2=CC(Cl)=CC=C2N1
LY-215,840	CN1[C@]([C@]2([H])C[C@@H](C(N[C@@H]3[C@H](O)CCC3)=O)C1)([H])CC4=CN(C(C)C)C5=CC=CC2=C54
LY-367,265	FC1=CC=C2C(NC=C2C3=CCN(CCN(S4(=O)=O)C5=C6C(CCCN46)=CC=C5)CC3)=C1
Friedelin	C[C@H]1C(=O)CC[C@@H]2[C@@]1(CC[C@H]3[C@]2(CC[C@@]4([C@@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C)C)C)C)C
Hibifolin	C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)O)O)O
Koaburaside	COC1=CC(=CC(=C1O)OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Pseurotin A	CC/C=C\[C@@H]([C@@H](C1=C(C(=O)[C@@]2(O1)[C@H]([C@@](NC2=O)(C(=O)C3=CC=CC=C3)OC)O)C)O)O
Pectolinarin	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(C(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)OC)O)OC)O)O)O)O)O)O
Pectolinarigenin	COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)O)OC)O
Liriodendrin	COC1=CC(=CC(=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)OC)C3C4COC(C4CO3)C5=CC(=C(C(=C5)OC)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)OC
Pluviatilol	COC1=C(C=CC(=C1)[C@@H]2[C@@H]3CO[C@H]([C@@H]3CO2)C4=CC5=C(C=C4)OCO5)O
Velutin	COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)O)OC)O
Casticin	COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)O)OC)O
Acutifolin A	CC(=CC[C@@]12[C@@H](CC[C@@](C1=O)(C=CC2=O)O)C3=CC=C(C=C3)O)C
Chrysoeriol	COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
Tetracobalt dodecacarbonyl	[Co-2]1235(C#[O+])(C#[O+])C(=O)[Co-2]246(C#[O+])(C#[O+])C(=O)[Co-2]34(C#[O+])(C#[O+])(C1=O)[Co-3]56(C#[O+])(C#[O+])C#[O+]
1,3-Dinitrobenzene	C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
14-Norpseurotin A	C/C=C\[C@@H]([C@@H](C1=C(C(=O)[C@@]2(O1)[C@H]([C@@](NC2=O)(C(=O)C3=CC=CC=C3)OC)O)C)O)O
Xylopine	COC1=CC2=C(C=C1)C3=C4[C@@H](C2)NCCC4=CC5=C3OCO5
Annonamine	C[N+]1(C)CCC2=CC(O)=C(OC)C3=C2[C@H]1CC4=C3C=CC=C4
Bifenox	COC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]
N,α-Diethylphenethylamine	C(C)NC(CC1=CC=CC=C1)CC
SR-57227	ClC1=CC=CC(N2CCC(N)CC2)=N1
Anonaine	C1CN[C@@H]2CC3=CC=CC=C3C4=C2C1=CC5=C4OCO5
Asimilobine	COC1=C(C=C2CCN[C@@H]3C2=C1C4=CC=CC=C4C3)O
Mesembranol	CN1CC[C@]2([C@@H]1C[C@@H](CC2)O)c3ccc(c(c3)OC)OC
Arisugacin A	C[C@@]12CC[C@@]3([C@@]([C@]1(CC4=C(O2)C=C(OC4=O)C5=CC(=C(C=C5)OC)OC)O)(C(=O)C=CC3(C)C)C)O
Tortuosamine	CNCC[C@@]1(CCC2=C(C1)C=CC=N2)C3=CC(=C(C=C3)OC)OC
Niobium triselenide	[Se]=[Nb](=[Se])=[Se]
Diphenidine	c1ccc(cc1)CC(c2ccccc2)N3CCCCC3
Vanadium(II) bromide	Br[V]Br
Liberine	CN1C2=C(C(=O)N(C(=N2)OC)C)NC1=O
Methylliberine	CN1C2=C(N=C(N(C2=O)C)OC)N(C1=O)C
3,4-Dimethoxycinnamic acid	COC1=C(C=C(C=C1)/C=C/C(=O)O)OC
16-O-Methylcafestol	C[C@@]12CCC3=C([C@H]1CC[C@]45[C@H]2CC[C@H](C4)[C@](C5)(CO)OC)C=CO3
Cyanoacetic acid	C(C#N)C(=O)O
Arecaidine	CN1CCC=C(C1)C(=O)O
Guvacine	C1CNCC(=C1)C(=O)O
CI-966	C1CN(CC(=C1)C(=O)O)CCOC(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F
NNC-711	C1CN(CC(=C1)C(=O)O)CCON=C(C2=CC=CC=C2)C3=CC=CC=C3
Iron tetraboride	[B].[B].[B].[B].[Fe]
Βk-2C-B	COC1=CC(C(=O)CN)=C(OC)C=C1Br
Lichesterol	C[C@H](/C=C/[C@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CCC3=C2CC=C4[C@@]3(CC[C@@H](C4)O)C)C
Fecosterol	C[C@H](CCC(=C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CCC3=C2CC[C@@H]4[C@@]3(CC[C@@H](C4)O)C)C
Fungisterol	CC(C)[C@@H](C)CC[C@@H](C)[C@H]1CC[C@H]2C3=CC[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
Avenasterol	C[C@@]12[C@](C=3[C@@]([C@]4(C)[C@@](CC3)(C[C@@H](O)CC4)[H])(CC1)[H])(CC[C@@]2([C@@H](CC/C(/C(C)C)=C/C)C)[H])[H]
Daucosterol	CC[C@H](CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)C)C(C)C
Campestanol	C[C@H](CC[C@@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@@H](C4)O)C)C
Indolicidin	CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC4=CNC5=CC=CC=C54)C(=O)N6CCC[C@H]6C(=O)N[C@@H](CC7=CNC8=CC=CC=C87)C(=O)N[C@@H](CC9=CNC1=CC=CC=C19)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N)N
Homocysteic acid	C(CS(=O)(=O)O)[C@@H](C(=O)O)N
Mitragynine pseudoindoxyl	CC[C@H](C1)[C@](/C(C(OC)=O)=C\OC)([H])C[C@@](N1CC2)([H])[C@]32NC4=CC=CC(OC)=C4C3=O
Letermovir	COc1cccc(N2CCN(C3=Nc4c(F)cccc4[C@H](CC(=O)O)N3c3cc(C(F)(F)F)ccc3OC)CC2)c1
Pacritinib	c1cc2cc(c1)-c3ccnc(n3)Nc4ccc(c(c4)COC/C=C/COC2)OCCN5CCCC5
Tinosporide	[H][C@@]12CC[C@]3(C)[C@@]([H])([C@@H]4OC(=O)[C@@]3(O)[C@H]3O[C@@H]43)[C@]1(C)C[C@H](OC2=O)C1=COC=C1
Tangshenoside I	CC(CC(=O)O)(CC(=O)OC/C=C/c1cc(c(c(c1)OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
Araloside A	C[C@]12CC[C@@H](C([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)(C)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C(=O)O)O[C@H]8[C@@H]([C@H]([C@@H](O8)CO)O)O)O)O
Molybdenum diselenide	[Se]=[Mo]=[Se]
2-Carbomethoxytropinone	CN1[C@H]2CC[C@@H]1[C@H](C(=O)C2)C(=O)OC
3-O-Methyldopa	COC1=C(C=CC(=C1)C[C@@H](C(=O)O)N)O
Flubromazepam	BrC1=CC(C(C2=CC=CC=C2F)=NC3)=C(C=C1)NC3=O
Hexachlorodisilane	[Si]([Si](Cl)(Cl)Cl)(Cl)(Cl)Cl
Ganoderol	CC(CC/C=C(\C)/CO)C1CCC2(C1(CC=C3C2=CCC4C3(CCC(=O)C4(C)C)C)C)C
Ganoderol	C[C@H](CC/C=C(\C)/CO)[C@H]1CC[C@@]2([C@@]1(CC=C3C2=CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)C
Ganodermanontriol	C[C@@H]([C@@H]1[C@@]2([C@](C3=CC[C@@H]4[C@@](C3=CC2)(CCC(=O)[C@]4(C)C)C)(CC1)C)C)CC[C@H](O)[C@](O)(CO)C
Lucidadiol	C[C@H](CC/C=C(\C)/CO)[C@H]1CC[C@@]2([C@@]1(CCC3=C2C(=O)C[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)C
Ganodermadiol	C[C@H](CC/C=C(\C)/CO)[C@H]1CC[C@@]2([C@@]1(CC=C3C2=CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)C
VIR-576	CC[C@H](C)[C@H]1C(=O)N2CCC[C@H]2C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N3CCC[C@H]3C(=O)N4CCC[C@H]4C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N5CCC[C@H]5C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)C)CCC(=O)O)CC(C)C)Cc6ccccc6)C(C)C)Cc7ccccc7)CCCCN)Cc8ccccc8)CC(C)C)Cc9ccccc9)CCC(=O)O)[C@@H](C)CC)CO)NC(=O)[C@@H]1CCCN1C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)N)C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)O
Laurdan	CCCCCCCCCCCC(=O)c1ccc2cc(ccc2c1)N(C)C
Idelalisib	CC[C@H](Nc1ncnc2nc[nH]c12)c4nc3cccc(F)c3c(=O)n4c5ccccc5
Favipiravir	C1=C(N=C(C(=O)N1)C(=O)N)F
Circumdatin H	COc1ccc2c(c1)c(=O)n-3c(n2)[C@@H]4CCCN4C(=O)c5c3cccc5
Propidium monoazide	[N-]=[N+]=N\c3ccc2c1ccc(N)cc1[n+](c(c2c3)c4ccccc4)CCC[N+](CC)(CC)C
P-Hydroxynorephedrine	NC(C)C(O)c1ccc(O)cc1
Formetorex	CC(CC1=CC=CC=C1)NC=O
Tricosylic acid	CCCCCCCCCCCCCCCCCCCCCCC(=O)O
Pentacosylic acid	O=C(O)CCCCCCCCCCCCCCCCCCCCCCCC
DIOP	CC1(O[C@H]([C@@H](O1)CP(c2ccccc2)c3ccccc3)CP(c4ccccc4)c5ccccc5)C
Heneicosylic acid	CCCCCCCCCCCCCCCCCCCCC(=O)O
Carboceric acid	O=C(O)CCCCCCCCCCCCCCCCCCCCCCCCCC
Nonacosylic acid	O=C(O)CCCCCCCCCCCCCCCCCCCCCCCCCCCC
2-Nitrochlorobenzene	C1=CC=C(C(=C1)[N+](=O)[O-])Cl
Naphthanthrone	O=C5c2cccc1ccc4c(c12)c3c5cccc3cc4
Oliceridine	COc1ccsc1CNCC[C@]2(CCOC3(CCCC3)C2)c4ccccn4
6'-Guanidinonaltrindole	c1cc2c(cc1NC(=N)N)[nH]c3c2CC4(C5Cc6ccc(c7c6C4(C3O7)CCN5CC8CC8)O)O
9-Carboxymethoxymethylguanine	C1=NC2=C(N1COCC(=O)O)N=C(NC2=O)N
3-Bromocytisine	c1cc2n(c(=O)c1Br)C[C@H]3C[C@@H]2CNC3
Glycidic acid	C1C(O1)C(=O)O
Methylthioirontricarbonyl dimer	O=C=[Fe](=C=O)(=C=O)12S(C)[Fe]1(=C=O)(=C=O)(=C=O)S2C
Barium iodate	[Ba+2].[O-]I(=O)=O.[O-]I(=O)=O
Anagliptin	CC1=NN2C=C(C=NC2=C1)C(=O)NCC(C)(C)NCC(=O)N3CCC[C@H]3C#N
Radotinib	Cc1cn(-c2cc(NC(=O)c3ccc(C)c(Nc4nccc(-c5cnccn5)n4)c3)cc(C(F)(F)F)c2)cn1
Teneligliptin	CC1=NN(C(=C1)N2CCN(CC2)[C@H]3C[C@H](NC3)C(=O)N4CCSC4)C5=CC=CC=C5
Thiosulfurous acid	OS(S)=O
4-Hydroxyphenylacetone	CC(=O)CC1=CC=C(C=C1)O
Metadoxine	Cc1c(c(c(cn1)CO)CO)O.C1CC(=O)N[C@@H]1C(=O)O
Scandium triiodide	[Sc](I)(I)I
Dazomet	CN1CN(C(=S)SC1)C
Arcapillin	COC1=C(C=C(C(=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)O)O)O
Morelloflavone	c1cc(ccc1[C@@H]2[C@H](C(=O)c3c(cc(cc3O2)O)O)c4c(cc(c5c4oc(cc5=O)c6ccc(c(c6)O)O)O)O)O
Sargachromanol	CC1=C2C(=CC(=C1)O)CCC(O2)(C)CCC=C(C)CCC=C(C)C=O
Sargachromanol	CC1=C2C(=CC(=C1)O)CCC(O2)(C)CCC=C(C)CCC=C(C)CO
Sargachromanol	CC1=C2C(=CC(=C1)O)CCC(O2)(C)CCC=C(C)CCC=C(C)C(=O)C(C=C(C)C)O
Isojacareubin	CC1(C=CC2=C(O1)C=C(C3=C2OC4=C(C3=O)C=CC(=C4O)O)O)C
Taraxerol	C[C@]12CCC(C[C@H]1C3(CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4(C3=CC2)C)(C)C)O)C)C)(C)C
Thiotaurine	C(CS(=O)(=S)O)N
Cirsilineol	COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)O)O
Scandium bromide	Br[Sc](Br)Br
Acrinathrin	CC1(C)[C@@H](/C=C\C(=O)OC(C(F)(F)F)C(F)(F)F)[C@H]1C(=O)O[C@H](C#N)c1cccc(Oc2ccccc2)c1
Titanium(III) bromide	[Ti](Br)(Br)Br
Mulberrofuran G	CC1=C[C@H]2C3[C@H](C1)C4=C(C=C(C=C4)O)O[C@]3(OC5=CC(=CC(=C25)O)C6=CC7=C(O6)C=C(C=C7)O)C8=C(C=C(C=C8)O)O
Kuwanon G	CC1=C[C@@H]([C@H]([C@@H](C1)C2=C(C=C(C=C2)O)O)C(=O)C3=C(C=C(C=C3)O)O)C4=C(C=C(C5=C4OC(=C(C5=O)CC=C(C)C)C6=C(C=C(C=C6)O)O)O)O
25CN-NBOH	COc1cc(C#N)c(OC)cc1CCNCc2ccccc2O
Moracin M	C1=CC2=C(C=C1O)OC(=C2)C3=CC(=CC(=C3)O)O
1,3-Cycloheptadiene	C1CC=CC=CC1
Cyclononene	C\1=C\CCCCCCC/1
7-Chlorokynurenic acid	C1=CC2=C(C=C1Cl)NC(=CC2=O)C(=O)O
WMS-2539	C1CN[C@@H](C[C@H]1F)[C@H]2COC(O2)(C3=CC=CC=C3)C4=CC=CC=C4
Rubidium hydrogen sulfate	OS(=O)(=O)[O-].[Rb+]
Glyoxal-bis(mesitylimine)	CC1=CC(C)=C(\N=C\C=N\C2=C(C)C=C(C)C=C2C)C(C)=C1
Aminomethyl propanol	CC(C)(CO)N
Grifolin	CC1=CC(=C(C(=C1)O)C/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)O
Tripchlorolide	CC(C)[C@@]1([C@@H]([C@H]2[C@@]3(O2)[C@]4(CCC5=C([C@@H]4C[C@H]6[C@]3([C@@H]1O)O6)COC5=O)C)Cl)O
Tripdiolide	CC(C)[C@@]12[C@@H](O1)[C@H]3[C@@]4(O3)[C@]5(C[C@@H](C6=C([C@@H]5C[C@H]7[C@]4([C@@H]2O)O7)COC6=O)O)C
Triptolidenol	C[C@]12CCC3=C([C@@H]1C[C@H]4[C@@]5([C@@]26[C@@H](O6)[C@H]7[C@@]([C@H]5O)(O7)C(C)(C)O)O4)COC3=O
Nerolic acid	CC(=CCC/C(=C/C(=O)O)/C)C
1,4-Cycloheptadiene	C1CC=CCC=C1
Furonazide	C/C(=N/NC(=O)c1ccncc1)/c2ccco2
5,6-Dimethylbenzimidazole	CC1=CC2=C(C=C1C)N=CN2
Hydrofuramide	C1=COC(=C1)/C=N/C(/N=C/C2=CC=CO2)C3=CC=CO3
O-Cresolphthalein	CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4)O)C)O
Tungsten diselenide	[Se]=[W]=[Se]
Vinylphosphonic acid	C=CP(=O)(O)O
Sodium nitroprusside	[Na+].[Na+].O=N[Fe--](C#N)(C#N)(C#N)(C#N)C#N
Bis(triphenylphosphine)platinum chloride	C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pt]Cl
Bis(triphenylphosphine)platinum chloride	Cl[Pt-2](Cl)([P+](c0ccccc0)(c0ccccc0)(c0ccccc0))[P+](c0ccccc0)(c0ccccc0)(c0ccccc0)
Methional	CSCCC=O
3-Bromothiophene	C1=CSC=C1Br
SB-243213	CC1=C(C(F)(F)F)C=C(N(C(NC2=CN=C(OC3=C(C)N=CC=C3)C=C2)=O)CC4)C4=C1
Trimethylsilyl cyclopentadiene	C[Si](C)(C)C1C=CC=C1
Karstedt's catalyst	C[Si](C)(C=C)O[Si](C)(C)C=C.[Pt]
2-Acetylfuran	CC(=O)C1=CC=CO1
Potassium octachlorodirhenate	[K+].[K+].Cl[Re-2](Cl)(Cl)(Cl)$[Re-2](Cl)(Cl)(Cl)Cl
Chlorobis(dppe)iron hydride	Cl[FeH-4]56([P+](c1ccccc1)(c2ccccc2)CC[P+]5(c3ccccc3)c4ccccc4)[P+](c1ccccc1)(c2ccccc2)CC[P+]6(c3ccccc3)c4ccccc4
Inotodiol	C[C@@H]([C@H]1CC[C@@]2([C@@]1(CCC3=C2CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)C)[C@@H](CC=C(C)C)O
Hispolon	CC(=O)C=C(C=CC1=CC(=C(C=C1)O)O)O
Phellinstatin	C1=CC(=C(C=C1/C=C/C2=CC(=C(C(=O)O2)C3=CC(=C(C=C3/C=C/C4=CC5=C([C@@H]([C@H](O5)C6=CC(=C(C=C6)O)O)C7=CC(=CC(=O)O7)O)C(=O)O4)O)O)O)O)O
Hypholomine B	C1=CC(=C(C=C1/C=C/C2=CC3=C(C(C(O3)C4=CC(=C(C=C4)O)O)C5=CC(=CC(=O)O5)O)C(=O)O2)O)O
Interfungin	CC(=O)/C=C(/C(=C\C1=CC(=C(C=C1)O)O)/C2=C(C=C(OC2=O)/C=C/C3=CC(=C(C=C3)O)O)O)\O
Interfungin	CC(=O)/C(=C\C1=CC(=C(C=C1)O)O)/C2=C(C=C(OC2=O)/C=C/C3=CC(=C(C=C3)O)O)O
Interfungin	COC(=O)/C(=C\C1=CC(=C(C=C1)O)O)/C2=C(C=C(OC2=O)/C=C/C3=CC(=C(C=C3)O)O)O
Trametenolic acid	CC(=CCC[C@H]([C@H]1CC[C@@]2([C@@]1(CCC3=C2CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)C)C(=O)O)C
Inotilone	CC1=CC(=O)C(=CC2=CC(=C(C=C2)O)O)O1
Tetrahydro-2-furoic acid	C1CC(OC1)C(=O)O
Davallialactone	CC(=O)/C=C\1/C2C(OC(=O)C2=C(C=C(O1)/C=C/C3=CC(=C(C=C3)O)O)O)C4=CC(=C(C=C4)O)O
Bottromycin	C[C@@H]1CCN2[C@@H]1C(=O)N[C@H](C(=O)N[C@H](/C(=N/[C@H](C(=O)N[C@@H]([C@@H](C)C3=CC=CC=C3)C(=O)N[C@H](CC(=O)OC)C4=NC=CS4)C(C)(C)C)/NCC2=O)C(C)(C)C)C(C)C
SYBR Safe	CCC[n+]1ccc(C=C2Sc3ccccc3N2C)c2ccccc21.Cc1ccc(S(=O)(=O)[O-])cc1
Avicularin	C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@@H](O4)CO)O)O)O)O
Delsoline	CC[N@]1C[C@@]2(CC[C@@H]([C@@]34[C@@H]2[C@@H](C([C@H]31)([C@]5(C[C@@H]([C@H]6C[C@@H]4[C@@H]5[C@H]6OC)OC)O)O)OC)O)COC
Chaetoxanthone	C[C@]12C[C@@H](C[C@H](O1)C3=C(O2)C=C4C(=C3O)C(=O)C5=C(O4)C=CC=C5OC)O
Chaetoxanthone	CC12CCCC(O1)C3=C(O2)C=C4C(=C3O)C(=O)C5=C(O4)C=CC=C5OC
Chaetoxanthone	C[C@@H]1CCC[C@@H](O1)C2=C(C(=C3C(=C2O)C(=O)C4=C(O3)C=CC=C4OC)Cl)O
Chaetoxanthone	O(C)C=1C(=C2C(C(=O)C=3C(O2)=CC=CC3OC)=C(O)C1)[C@@H]4O[C@H](C)CCC4
Xestoquinone	C[C@@]12CCCC3=COC(=C31)C(=O)C4=C2C=C5C(=O)C=CC(=O)C5=C4
Oreobeiline	CN1CCC23CC(C(CC2C1CC4=CC(=C(C=C34)OC)O)O)OC
Nostocarboline	C[N+]1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl
Majdine	C[C@H]1[C@@H]2CN3CC[C@]4([C@@H]3C[C@@H]2C(=CO1)C(=O)OC)C5=C(C(=C(C=C5)OC)OC)NC4=O
Girolline	C1=C(NC(=N1)N)C(C(CN)Cl)O
Hirsuteine	CO/C=C(\[C@H]1C[C@@H]2C3=C(CCN2C[C@@H]1C=C)C4=CC=CC=C4N3)/C(=O)OC
Hirsutine	CC[C@H]1CN2CCC3=C([C@H]2C[C@@H]1/C(=C\OC)/C(=O)OC)NC4=CC=CC=C34
Liriodenine	C1OC2=C(O1)C3=C4C(=C2)C=CN=C4C(=O)C5=CC=CC=C53
Dragomabin	C[C@@H](CCCCC#C)C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccc(cc2)OC)C(=O)N
S-14,506	COC1=CC2=C(C=CC=C2N3CCN(CC3)CCNC(=O)C4=CC=C(C=C4)F)C=C1
Donovan's solution	[As](I)(I)I.I[Hg]
Affinisine	CN1C2=C(C=CC=C2)C3=C1[C@@](C[C@@]4([H])/C(C5)=C\C)([H])[N@]5[C@@]([C@@]([H])4CO)([H])C3
Heyneanine	C[C@@H]([C@@H]1C[C@H]2C[C@@H]3[C@H]1N(C2)CCC4=C3NC5=CC=CC=C45)O
Hydnocarpic acid	O=C(O)CCCCCCCCCCC1\C=C/CC1
Hydnocarpic acid	C1C[C@H](C=C1)CCCCCCCCCCC(=O)O
27-Hydroxycholesterol	C[C@H](CCC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C)CO
OX1001	CC(C)(C)NC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1C[C@H]([C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC(=O)N)NC(=O)C4=NC5=CC=CC=C5C=C4)O[N+](=O)[O-]
2-Nitrotoluene	Cc1ccccc1[N+](=O)[O-]
Sulfanegen	C1C(SCC(S1)(C(=O)O)O)(C(=O)O)O
Methoxphenidine	COC1=C(C=CC=C1)C(CC2=CC=CC=C2)N3CCCCC3
Alstonine	O=C(OC)\C1=C\O[C@H]([C@H]5[C@@H]1Cc3[n+](ccc4c2ccccc2[nH]c34)C5)C
Sodium metatungstate	O.[O-][W](=O)(=O)[O-].[O-][W](=O)(=O)[O-].[O-][W](=O)(=O)[O-].O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
Prostaglandin E3	CC/C=C\C[C@@H](/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1C/C=C\CCCC(=O)O)O)O
5-Androstenedione	C[C@]12CC[C@H]3[C@@H](CC=C4CC(=O)CC[C@]34C)[C@@H]1CCC2=O
Eprobemide	C1COCCN1CCCNC(=O)C2=CC=C(C=C2)Cl
Technetium (99mTc) etarfolatide	C1=CC(=CC=C1C(=O)N[C@H](CCC(=O)NC[C@@H](C(=O)[N-][C@@H](CC(=O)O)C(=O)[N-][C@@H](C[S-])C(=O)O)[NH-])C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O=[99Tc+4]
FlAsH-EDT2	c1ccc(c(c1)c2c3ccc(c(c3oc-4c(c(=O)ccc24)[As]5SCCS5)[As]6SCCS6)O)C(=O)O
Potassium tris(3,5-dimethyl-1-pyrazolyl)borate	[BH-](n1c(cc(n1)C)C)(n2c(cc(n2)C)C)n3c(cc(n3)C)C.[K+]
Urolithin A	Oc1ccc2c3ccc(O)cc3OC(=O)c2c1
N-Methyl-L-glutamic acid	O=C(O)CC[C@H](NC)C(=O)O
4-Methylsalicylic acid	CC1=CC(=C(C=C1)C(=O)O)O
2-Hydroxy-4-methylbenzaldehyde	CC1=CC(=C(C=C1)C=O)O
2-Hydroxy-4-methoxybenzaldehyde	COC1=CC(=C(C=C1)C=O)O
Hypophosphoric acid	OP(O)(P(O)(O)=O)=O
Erbium tetraboride	[Er].[B].[B].[B].[B]
Erbium(III) iodide	I[Er](I)I
N-Vinylacetamide	CC(=O)NC=C
3-Nitrochlorobenzene	C1=CC(=CC(=C1)Cl)[N+](=O)[O-]
Perfluorotributylamine	C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Icotinib	C#Cc1cccc(Nc2ncnc3cc4c(cc23)OCCOCCOCCO4)c1
Methylphosphonic acid	CP(=O)(O)O
3-Heptanone	CCC(=O)CCCC
Myricanone	COC1=C(C(=C2CCCCC(=O)CCC3=CC(=C(C=C3)O)C1=C2)O)OC
Maximiscin	COC(=O)C1=C[C@H](O)[C@H](O)[C@H](O)[C@@H]1ON1C=CC(O)=C([C@@H]2[C@@H](C)C[C@@H](C)C[C@H]2C=C)C1=O
Antiamoebin	CC[C@@](C)(C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)N1C[C@@H](C[C@H]1C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@](C)(CC)C(=O)N2C[C@@H](C[C@H]2C(=O)NC(C)(C)C(=O)N3CCC[C@H]3C(=O)N[C@@H](Cc4ccccc4)CO)O)O)NC(=O)C(C)(C)NC(=O)C(C)(C)NC(=O)C(C)(C)NC(=O)[C@H](Cc5ccccc5)NC(=O)C
Surotomycin	CCCCCc1ccc(cc1)/C(=C/C(=O)N[C@@H](Cc2c[nH]c3c2cccc3)C(=O)N[C@H](CC(=O)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H]4[C@H](OC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC4=O)CCCN)CC(=O)O)C)CC(=O)O)CO)[C@H](C)CC(=O)O)CC(=O)c5ccccc5N)C)/C
Tabilautide	CCCCCCCCCCCC(=O)N[C@H](C)C(=O)N[C@H](CCC(=O)N[C@@H](CCC[C@H](N)C(N)=O)C(O)=O)C(O)=O
Solpecainol	C[C@@H](COC1=CC=CC=C1)N[C@@H](CO)[C@H](O)C1=CC=CC=C1
Cefsumide	O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)[C@@H](c3cccc(NS(=O)(=O)C)c3)N)C)C(=O)O
Dichlorobis(triphenylphosphine)nickel(II)	C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ni]Cl
Allyl iodide	C=CCI
Diiron propanedithiolate hexacarbonyl	O=[C][Fe]12([C]=O)([C]=O)[S]3CCC[S]1[Fe]23([C]=O)([C]=O)[C]=O
9,10-Dihydroanthracene	c1ccc2c(c1)Cc3ccccc3C2
Filanesib	CN(C(=O)N1[C@](SC(=N1)C2=C(C=CC(=C2)F)F)(CCCN)C3=CC=CC=C3)OC
Fluridone	FC(F)(F)c1cccc(c1)-c2cn(C)cc(c2=O)-c3ccccc3
3,4,5-Trimethoxybenzaldehyde	COC1=CC(=CC(=C1OC)OC)C=O
Magnesium monoperoxyphthalate	[Mg++].OOC(=O)C1=CC=CC=C1C([O-])=O.OOC(=O)C1=CC=CC=C1C([O-])=O
2,6-Naphthalenedicarboxylic acid	C1=CC2=C(C=CC(=C2)C(=O)O)C=C1C(=O)O
2-Furoyl chloride	C1=COC(=C1)C(=O)Cl
Dibenzopentalene	C1=C2C(=CC3=C2C=CC=C3)C2=CC=CC=C12
Perillene	o1ccc(c1)CC\C=C(/C)C
Thiomuscimol	C1=C(SN=C1O)CN
2,4-Dinitroaniline	C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
1-Nitropropane	CCC[N+](=O)[O-]
SL-75102	c1cc(ccc1/C(=N\CCCC(=O)O)/c2cc(ccc2O)F)Cl
Arofylline	CCCN1C(=O)C2=C(N=CN2)N(C1=O)C3=CC=C(C=C3)Cl
Cilostamide	CN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3
KMUP-1	CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCN3CCN(CC3)C4=CC=CC=C4Cl
Siguazodan	CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=NC)NC#N
Trequinsin	CC1=CC(=C(C(=C1)C)N=C2C=C3C4=CC(=C(C=C4CCN3C(=O)N2C)OC)OC)C
Zardaverine	COC1=C(C=CC(=C1)C2=NNC(=O)C=C2)OC(F)F
YM-976	CCC1=NC2=C(C=C1)C(=NC(=O)N2CC)C3=CC(=CC=C3)Cl
Atizoram	COC1=C(C=C(C=C1)C2CNC(=O)NC2)O[C@H]3C[C@@H]4CC[C@H]3C4
SCH-51866	CN1C(=O)C2=C(N=C(N2)CC3=CC=C(C=C3)C(F)(F)F)N4C1=N[C@H]5[C@@H]4CCC5
MY-5445	C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)Cl
T-0156	CC1=NC=CC(=C1)CN2C(=C(C3=C(C2=O)C(=NC=C3)OCC4=NC=CC=N4)C5=CC(=C(C(=C5)OC)OC)OC)C(=O)OC
T-0156	CC1=NC=CC(=C1)CN2C(=C(C3=C(C2=O)C(=NC=C3)OCC4=NC=CC=N4)C5=CC(=C(C(=C5)OC)OC)OC)C(=O)OC.Cl
BAY 60-7550	CC1=C2C(=O)N=C(NN2C(=N1)[C@@H](CCCC3=CC=CC=C3)[C@@H](C)O)CC4=CC(=C(C=C4)OC)OC
ICI-63197	CCCN1C(=O)C(=CN2C1=NC(=N2)N)C
8-Methoxymethyl-3-isobutyl-1-methylxanthine	CC(C)CN1C2=C(C(=O)N(C1=O)C)NC(=N2)COC
Adapromine	CCC(C12CC3CC(C1)CC(C3)C2)N
GBR-12783	C1CN(CCN1CCOC(C2=CC=CC=C2)C3=CC=CC=C3)C/C=C/C4=CC=CC=C4
GBR-13069	C1CN(CCN1CCOC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)C/C=C/C4=CC=CC=C4
GBR-13098	CS(=O)(=O)O.CS(=O)(=O)O.C1CN(CCN1CCCC2=CC=C(C=C2)F)CCOC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F
GBR-13119	C1CN(CCN1CCCC2=CC=C(C=C2)F)CCOC(C3=CC=CC=C3)C4=CC=CC=C4
Mefexamide	CCN(CC)CCNC(=O)COC1=CC=C(C=C1)OC
Leptacline	C1CCC(CC1)CN2CCCCC2
2-Methyl-3-phenylpiperidine	CC1C(CCCN1)C2=CC=CC=C2
4-Hydroxy-3-methoxymethamphetamine	CC(CC1=CC(=C(C=C1)O)OC)NC
Manganese violet	[N+H4].[Mn+3].O=P([O-])([O-])OP([O-])([O-])=O
Benzylfentanyl	CCC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=CC=CC=C3
Binaltorphimine	CN1C2=C(C[C@]3([C@H]4CC5=C6[C@]3([C@H]2OC6=C(C=C5)O)CCN4CC7CC7)O)C8=C1[C@H]9[C@@]12CCN([C@@H]([C@@]1(C8)O)CC1=C2C(=C(C=C1)O)O9)CC1CC1
Bisnortilidine	CCOC(=O)[C@]1(CCC=C[C@@H]1N)C2=CC=CC=C2
CGS-8216	O=C3c2cnc1ccccc1c2NN3c4ccccc4
CGS-13767	C1=CC=C(C=C1)C2=NN3C(=N2)C4=CC=CC=C4N=C3O
Chlorodihydrocodide	CN1CC[C@]23c4c5ccc(c4O[C@H]2[C@H](CC[C@H]3[C@H]1C5)Cl)OC
Chloroxymorphamine	CN1CC[C@]23c4c5ccc(c4O[C@H]2[C@@H](CC[C@]3([C@H]1C5)O)N(CCCl)CCCl)O
Clocinnamox	C1CC1CN2CC[C@]34[C@@H]5C(=O)CC[C@]3([C@H]2CC6=C4C(=C(C=C6)O)O5)NC(=O)/C=C/C7=CC=C(C=C7)Cl
Desmethylmoramide	C1CCN(C1)C(=O)C(CCN2CCOCC2)(C3=CC=CC=C3)C4=CC=CC=C4
Esmethadone	CCC(=O)C(C[C@H](C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2
Diacetylnalorphine	CC(=O)O[C@H]1C=C[C@H]2[C@H]3CC4=C5[C@]2([C@H]1OC5=C(C=C4)OC(=O)C)CCN3CC=C
Difenamizole	CC(C(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)N(C)C
Dihydroisocodeine	CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OC)O[C@H]3[C@@H](CC4)O
Thevinone	CC(=O)[C@H]1C[C@@]23C=C[C@@]1([C@H]4[C@@]25CCN([C@@H]3CC6=C5C(=C(C=C6)OC)O4)C)OC
LY-255582	C[C@H]1CN(CC[C@@]1(C)C2=CC(=CC=C2)O)CC[C@@H](C3CCCCC3)O
Cytochrophin-4	C[C@H]([C@@H](C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC3=CC=C(C=C3)O)N)O
Aceturic acid	CC(=O)NCC(=O)O
Obovatol	C=CCC1=CC=C(C=C1)OC2=CC(=CC(=C2O)O)CC=C
Cobalt(II) phosphate	[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Co+2].[Co+2].[Co+2]
Sovaprevir	CC(C)(C)[C@H](CC(=O)N1CCCCC1)C(=O)N2C[C@@H](C[C@H]2C(=O)N[C@@]3(C[C@H]3C=C)C(=O)NS(=O)(=O)C4CC4)OC5=CC(=NC6=C5C=CC(=C6)OC)C7=CC=CC=C7
Nitrosyl-O-hydroxide	[N-]=[O+]O
Inaperisone	CCC1=CC=C(C=C1)C(=O)C(C)CN2CCCC2
Lanperisone	C[C@H](CN1CCCC1)C(=O)C2=CC=C(C=C2)C(F)(F)F
Silperisone	Fc1ccc(cc1)C[Si](C)(CN2CCCCC2)C
2-Hydroxy-5-methoxybenzaldehyde	COC1=CC(=C(C=C1)O)C=O
Dehydrocorybulbine	O(c4cc3c2c(c1ccc(OC)c(OC)c1c[n+]2CCc3cc4O)C)C
Bismuth oxynitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[O-2].[Bi+3].[Bi+3].[Bi+3].[Bi+3].[Bi+3] <ref name=":0"/>
Benoxathian	COC1=C(C(=CC=C1)OC)OCCNCC2CSC3=CC=CC=C3O2
Domesticine	CN1CCC2=CC(=C(C3=C2[C@@H]1CC4=CC5=C(C=C43)OCO5)O)OC
Metazosin	CC(C(=O)N1CCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)OC
Neldazosin	CC(CC(=O)N1CCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)O
Pelanserin	C1CN(CCN1CCCN2C(=O)C3=CC=CC=C3NC2=O)C4=CC=CC=C4
Phendioxan	COC1=C(C(=CC=C1)OC)OCCNC[C@@H]2[C@H](OC3=CC=CC=C3O2)C4=CC=CC=C4
Quinazosin	COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)CC=C)N)OC
Tiodazosin	COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4=NN=C(O4)SC)N)OC
Zolertine	C1CN(CCN1CCC2=NNN=N2)C3=CC=CC=C3
Bornaprolol	CC(C)NCC(COC1=CC=CC=C1C2CC3CCC2C3)O
Brefonalol	CC(C)(CCC1=CC=CC=C1)NCC(C2=CC3=C(C=C2)NC(=O)CC3)O
Bucumolol	CC1=C2C=CC(=O)OC2=C(C=C1)OCC(CNC(C)(C)C)O
Bufetolol	CC(C)(C)NCC(COC1=CC=CC=C1OCC2CCCO2)O
Bunitrolol	CC(C)(C)NCC(COC1=CC=CC=C1C#N)O
Butidrine	CCC(C)NCC(C1=CC2=C(CCCC2)C=C1)O
Cetamolol	CC(C)(C)NCC(COC1=CC=CC=C1OCC(=O)NC)O
Cicloprolol	CC(C)NCC(COC1=CC=C(C=C1)OCCOCC2CC2)O
Diprafenone	CCC(C)(C)NCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
Ersentilide	CS(=O)(=O)NC1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)N3C=CN=C3)O
Exaprolol	CC(C)NCC(COC1=CC=CC=C1C2CCCCC2)O
Falintolol	C/C(=N\OCC(CNC(C)(C)C)O)/C1CC1
Flestolol	CC(C)(CNC(=O)N)NCC(COC(=O)C1=CC=CC=C1F)O
Flusoxolol	CC(C)NC[C@@H](COc1ccc(cc1)OCCOCCc2ccc(cc2)F)O
Indenolol	CC(C)NCC(COC1=CC=CC2=C1C=CC2)O
Levomoprolol	CC(C)NC[C@@H](COC1=CC=CC=C1OC)O
Moprolol	CC(C)NCC(COC1=CC=CC=C1OC)O
Nadoxolol	C1=CC=C2C(=C1)C=CC=C2OCC(C/C(=N/O)/N)O
Nifenalol	CC(C)NCC(C1=CC=C(C=C1)[N+](=O)[O-])O
Nipradilol	CC(C)NCC(COC1=CC=CC2=C1OCC(C2)O[N+](=O)[O-])O
Pacrinolol	N#C\C=C(\c2ccc(OCC(O)CNCCc1cc(OC)c(OC)cc1)cc2)C
Pafenolol	CC(C)NCC(COC1=CC=C(C=C1)CCNC(=O)NC(C)C)O
Pamatolol	CC(C)NCC(COC1=CC=C(C=C1)CCNC(=O)OC)O
Pargolol	CC(C)(C)NCC(COC1=CC=CC=C1OCC#C)O
Primidolol	CC1=CC=CC=C1OCC(CNCCN2C=C(C(=O)NC2=O)C)O
Ridazolol	C1=CC=C(C(=C1)OCC(CNCCNC2=C(C(=O)NN=C2)Cl)O)Cl
Ronactolol	CC(C)NCC(COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC)O
Soquinolol	CC(C)(C)NCC(COC1=CC=CC2=C1CCN(C2)C=O)O
Spirendolol	CC(C)(C)NCC(COC1=CC=CC2=C1CC3(C2=O)CCCCC3)O
Sulfinalol	CC(CCC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)S(=O)C)O
Tienoxolol	CCOC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CS2)OCC(CNC(C)(C)C)O
Tiprenolol	CC(C)NCC(COC1=CC=CC=C1SC)O
Tolamolol	CC1=CC=CC=C1OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O
Toliprolol	CC1=CC(=CC=C1)OCC(CNC(C)C)O
Coclaurine	COC1=C(C=C2[C@@H](NCCC2=C1)CC3=CC=C(C=C3)O)O
Dihydrochandonium	C[C@]12CC[C@@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC[N+]4(C)C)C)[N+]5(CCCC5)C
Dihydrochandonium	C[C@]12CC[C@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC[N+]4(C)C)C)[N+]5(CCCC5)C.[Br-].[Br-]
Dihydrochandonium	C[C@]12CC[C@@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC[N+]4(C)C)C)[N+]5(CCCC5)C.[I-].[I-]
Malouetine	C[C@@H]([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@@H](C4)[N+](C)(C)C)C)C)[N+](C)(C)C.[I-].[I-]
Ungeremine	C1C[N+]2=CC3=CC4=C(C=C3C5=CC(=CC1=C52)O)OCO4
1,2-Diiodoethane	ICCI
Azastene	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C)O)CC=C4[C@@]3(CC5=C(C4(C)C)ON=C5)C
Benorterone	CC12CCC(=O)C=C1CC3C2CCC4(C3CCC4(C)O)C
Cloxotestosterone	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(C(Cl)(Cl)Cl)O)CCC4=CC(=O)CC[C@]34C
Delanterone	CC1CC(=O)C=C2C1(C3CCC4(C=CCC4C3CC2)C)C
Epostane	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C)O)CC[C@]45[C@@]3(CC(=C([C@]4(O5)C)O)C#N)C
Hydroxyflutamide	CC(C)(C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F)O
Inocoterone	CCC1=C2CCC3(C(C2CCC1=O)CCC3O)C
Liarozole	C1=CC(=CC(=C1)Cl)C(C2=CC3=C(C=C2)N=CN3)N4C=CN=C4
Metogest	C[C@]12CC[C@H]3[C@H]([C@@H]1CC([C@@H]2O)(C)C)CCC4=CC(=O)CC[C@H]34
Nordinone	C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2[C@@H](CC4=C3CCC4(C)C)O
Ocaperidone	CC1=CC=CN2C1=NC(=C(C2=O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F)C
Osaterone acetate	CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(=O)OCC34C)Cl)C)OC(=O)C
Oxendolone	CCC1CC2C3CCC4=CC(=O)CCC4C3CCC2(C1O)C
Penmesterol	C[C@]12CCC(=CC1=CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@]4(C)O)C)OC5CCCC5
Rosterolone	CCCC1(CCC2C1(CCC3C2CCC4C3(C(CC(=O)C4)C)C)C)O
Topterone	CCCC1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)O
Zanoterone	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CC[C@@H]4[C@@]3(CC5=CN(N=C5C4)S(=O)(=O)C)C
SoRI-9804	C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NC(C4=CC=CC=C4)C5=CC=CC=C5
Finrozole	C1=CC(=CC=C1C[C@@H]([C@@H](C2=CC=C(C=C2)C#N)N3C=NC=N3)O)F
1,7-Bis(4-hydroxyphenyl)-1,4,6-heptatrien-3-one	c1cc(ccc1C=CC=CC(=O)C=Cc2ccc(cc2)O)O
Prorenone	O=C6O[C@@]5([C@@]3([C@H]([C@@H]2[C@H]4[C@@H](/C1=C/C(=O)CC[C@]1(C)[C@H]2CC3)C4)CC5)C)CC6
Mexrenone	COC(=O)[C@@H]4C\C1=C\C(=O)CC[C@]1(C)[C@H]5CC[C@@]3(C)[C@@H](CC[C@]23CCC(=O)O2)[C@H]45
Acetergamine	O=C(NC[C@@H]2C[C@@H]3c4cccc1c4c(c[nH]1)C[C@H]3N(C2)C)C
Acevaltrate	CC(C)CC(=O)O[C@H]1[C@H]2C(=C[C@@H]([C@]23CO3)OC(=O)CC(C)(C)OC(=O)C)C(=CO1)COC(=O)C
Acifran	CC1(C(=O)C=C(O1)C(=O)O)C2=CC=CC=C2
Zenarestat	C1=CC2=C(C=C1Cl)N(C(=O)N(C2=O)CC3=C(C=C(C=C3)Br)F)CC(=O)O
Acolbifene	CC1=C([C@@H](OC2=C1C=CC(=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)O
Aconiazide	C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=NC=C2)OCC(=O)O
Acronine	CC1(C=CC2=C3C(=C(C=C2O1)OC)C(=O)C4=CC=CC=C4N3C)C
Actinoquinol	CCOC1=C2C(=C(C=C1)S(=O)(=O)O)C=CC=N2
Actisomide	CC1=NC(=O)[C@]([C@@H]2N1CCCC2)(CCN(C(C)C)C(C)C)C3=CC=CC=C3
Adarotene	c1c(ccc(c1)c2cc(c(cc2)O)[C@@]34C[C@H]5C[C@@H](C3)C[C@@H](C4)C5)/C=C/C(=O)O
Adelmidrol	C(CCCC(=O)NCCO)CCCC(=O)NCCO
Adibendan	CC1(C2=CC3=C(C=C2NC1=O)NC(=N3)C4=CC=NC=C4)C
Adiphenine	CCN(CC)CCOC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Aditoprim	CN(C)C1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OC
Adozelesin	CC1=CNC2=C1C34CC3CN(C4=CC2=O)C(=O)C5=CC6=C(N5)C=CC(=C6)NC(=O)C7=CC8=CC=CC=C8O7
Afovirsen	Cc1cn(c(=O)[nH]c1=O)[C@H]2C[C@@H]([C@H](O2)CO)OP(=O)(OC[C@@H]3[C@H](C[C@@H](O3)n4cc(c(=O)[nH]c4=O)C)OP(=O)(OC[C@@H]5[C@H](C[C@@H](O5)n6cnc7c6nc([nH]c7=O)N)OP(=O)(OC[C@@H]8[C@H](C[C@@H](O8)n9ccc(nc9=O)N)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1cc(c(=O)[nH]c1=O)C)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1cc(c(=O)[nH]c1=O)C)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1ccc(nc1=O)N)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1ccc(nc1=O)N)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1cnc2c1ncnc2N)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1cc(c(=O)[nH]c1=O)C)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1ccc(nc1=O)N)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1cc(c(=O)[nH]c1=O)C)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1cc(c(=O)[nH]c1=O)C)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1ccc(nc1=O)N)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1ccc(nc1=O)N)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1cc(c(=O)[nH]c1=O)C)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1ccc(nc1=O)N)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1cnc2c1nc([nH]c2=O)N)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1cc(c(=O)[nH]c1=O)C)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1ccc(nc1=O)N)O)S)S)S)S)S)S)S)S)S)S)S)S)S)S)S)S)S)S)S
Aganirsen	Cc1cn(c(=O)[nH]c1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O[C@H]3C[C@@H](O[C@@H]3COP(=O)(O[C@H]4C[C@@H](O[C@@H]4COP(=O)(O[C@H]5C[C@@H](O[C@@H]5COP(=O)(O[C@H]6C[C@@H](O[C@@H]6COP(=O)(O[C@H]7C[C@@H](O[C@@H]7COP(=O)(O[C@H]8C[C@@H](O[C@@H]8COP(=O)(O[C@H]9C[C@@H](O[C@@H]9COP(=O)(O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O[C@H]1C[C@@H](O[C@@H]1CO)n1cc(c(=O)[nH]c1=O)C)S)n1cnc2c1ncnc2N)S)n1cc(c(=O)[nH]c1=O)C)S)n1ccc(nc1=O)N)S)n1ccc(nc1=O)N)S)n1cnc2c1nc([nH]c2=O)N)S)n1cnc2c1nc([nH]c2=O)N)S)n1cnc2c1ncnc2N)S)n1cnc2c1nc([nH]c2=O)N)S)n1cnc2c1nc([nH]c2=O)N)S)n1cnc2c1nc([nH]c2=O)N)S)n1ccc(nc1=O)N)S)n1cc(c(=O)[nH]c1=O)C)S)n1ccc(nc1=O)N)S)n1cnc2c1nc([nH]c2=O)N)S)n1ccc(nc1=O)N)S)n1ccc(nc1=O)N)S)n1cnc2c1ncnc2N)S)n1cc(c(=O)[nH]c1=O)C)S)n1cnc2c1nc([nH]c2=O)N)S)n1ccc(nc1=O)N)S)n1cc(c(=O)[nH]c1=O)C)S)n1cnc2c1nc([nH]c2=O)N)S)n1ccc(nc1=O)N)S)O
Aganodine	C1C2=C(C=CC(=C2CN1N=C(N)N)Cl)Cl
Agatolimod	Cc1cn(c(=O)[nH]c1=O)[C@H]2C[C@@H]([C@H](O2)COP(=S)(O)O[C@H]3C[C@@H](O[C@@H]3COP(=S)(O)O[C@H]4C[C@@H](O[C@@H]4COP(=S)(O)O[C@H]5C[C@@H](O[C@@H]5COP(=S)(O)O[C@H]6C[C@@H](O[C@@H]6COP(=S)(O)O[C@H]7C[C@@H](O[C@@H]7COP(=S)(O)O[C@H]8C[C@@H](O[C@@H]8COP(=S)(O)O[C@H]9C[C@@H](O[C@@H]9COP(=S)(O)O[C@H]1C[C@@H](O[C@@H]1COP(=S)(O)O[C@H]1C[C@@H](O[C@@H]1COP(=S)(O)O[C@H]1C[C@@H](O[C@@H]1COP(=S)(O)O[C@H]1C[C@@H](O[C@@H]1COP(=S)(O)O[C@H]1C[C@@H](O[C@@H]1COP(=S)(O)O[C@H]1C[C@@H](O[C@@H]1COP(=S)(O)O[C@H]1C[C@@H](O[C@@H]1COP(=S)(O)O[C@H]1C[C@@H](O[C@@H]1COP(=S)(O)O[C@H]1C[C@@H](O[C@@H]1COP(=S)(O)O[C@H]1C[C@@H](O[C@@H]1COP(=S)(O)O[C@H]1C[C@@H](O[C@@H]1COP(=S)(O)O[C@H]1C[C@@H](O[C@@H]1COP(=S)(O)O[C@H]1C[C@@H](O[C@@H]1COP(=S)(O)O[C@H]1C[C@@H](O[C@@H]1COP(=S)(O)O[C@H]1C[C@@H](O[C@@H]1COP(=S)(O)O[C@H]1C[C@@H](O[C@@H]1CO)n1cc(c(=O)[nH]c1=O)C)n1ccc(nc1=O)N)n1cnc2c1nc([nH]c2=O)N)n1cc(c(=O)[nH]c1=O)C)n1ccc(nc1=O)N)n1cnc2c1nc([nH]c2=O)N)n1cc(c(=O)[nH]c1=O)C)n1cc(c(=O)[nH]c1=O)C)n1cc(c(=O)[nH]c1=O)C)n1cc(c(=O)[nH]c1=O)C)n1cnc2c1nc([nH]c2=O)N)n1cc(c(=O)[nH]c1=O)C)n1ccc(nc1=O)N)n1cnc2c1nc([nH]c2=O)N)n1cc(c(=O)[nH]c1=O)C)n1cc(c(=O)[nH]c1=O)C)n1cc(c(=O)[nH]c1=O)C)n1cc(c(=O)[nH]c1=O)C)n1cnc2c1nc([nH]c2=O)N)n1cc(c(=O)[nH]c1=O)C)n1ccc(nc1=O)N)n1cnc2c1nc([nH]c2=O)N)n1cc(c(=O)[nH]c1=O)C)O
Actagardin	CC[C@H](C)[C@@H](C(=O)N[C@H](CCC(=O)O)C(=O)N[C@H](CC)C(=O)N[C@H](C)C(=O)N[C@@H](C(C)C)C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)NCC(=O)N[C@H](CO)C(=O)N[C@H](C)C(=O)NCC(=O)N[C@H](CC)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@H](C)C(=O)N[C@@H](C)C(=O)N[C@H](C)C(=O)O)NC(=O)[C@@H](CC)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N
Adosopine	CC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3N(C2=O)C
Fidarestat	c1cc2c(cc1F)[C@@]3(C[C@H](O2)C(=O)N)C(=O)NC(=O)N3
Acetone oxime	CC(=NO)C
Obeticholic acid	CC[C@@H]1[C@@H]2C[C@@H](CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3[C@@H]1O)CC[C@@H]4[C@H](C)CCC(=O)O)C)C)O
Palovarotene	CC1(CCC(C2=C1C=C(C(=C2)/C=C/C3=CC=C(C=C3)C(=O)O)CN4C=CC=N4)(C)C)C
4-Methylcyclohexanemethanol	CC1CCC(CC1)CO
Caramboxin	OC(=O)c1c(O)cc(OC)cc1C[C@H](N)C(=O)O
Chromium(II) bromide	[Cr+2].[Br-].[Br-]
Ergometrinine	C[C@@H](CO)NC(=O)[C@@H]1CN([C@@H]2CC3=CNC4=CC=CC(=C34)C2=C1)C
Chromium(IV) fluoride	[Cr+4].[F-].[F-].[F-].[F-]
Ergostane	C[C@H](CC[C@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4[C@@]3(CCCC4)C)C
Ergostane	C[C@H](CC[C@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CCCC4)C)C
Γ-Tocotrienol	CC1=C(C=C2CC[C@@](OC2=C1C)(C)CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)O
Molybdenum(IV) fluoride	[Mo+4].[F-].[F-].[F-].[F-]
DMBMPP	COC(C=C(Br)C(OC)=C1)=C1C[C@@H]2CCC[C@@H](C3=C(OC)C=CC=C3)N2
Macimorelin	CC(C)(C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)NC=O)N
Umeclidinium bromide	OC(c1ccccc1)(c1ccccc1)C12CC[N+](CCOCc3ccccc3)(CC1)CC2.[Br-]
Beta-Nitrostyrene	C1=CC=C(C=C1)/C=C/[N+](=O)[O-]
Lavandulol	CC(=CCC(CO)C(=C)C)C
Lavandulol	CC(=CC[C@@H](CO)C(=C)C)C
Lavandulol	CC(=CC[C@H](CO)C(=C)C)C
Luliconazole	C1[C@H](S/C(=C(\C#N)/N2C=CN=C2)/S1)C3=C(C=C(C=C3)Cl)Cl
25CN-NBOMe	N#CC1=CC(OC)=C(CCNCC2=C(OC)C=CC=C2)C=C1OC
Penniclavine	OC[C@]3(O)/C=C2/c4cccc1c4c(c[nH]1)C[C@H]2N(C3)C
Setoclavine	O[C@]3(/C=C2/c4cccc1c4c(c[nH]1)C[C@H]2N(C3)C)C
Cycloclavine	[H][C@@]12CC3=CNC4=C3C(=CC=C4)[C@]11C[C@]1(C)CN2C
Lysergene	CN1CC(=C)C=C2[C@H]1CC3=CNC4=CC=CC2=C34
Bismuth(III) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Bi+3]
3-Isobutyl-2-methoxypyrazine	CC(C)CC1=NC=CN=C1OC
Alafosfalin	C[C@@H](C(=O)N[C@@H](C)P(=O)(O)O)N
Alentemol	CCCN(CCC)C1CC2=CC=CC3=CC(=CC(=C23)C1)O
Alexidine	CCCCC(C/N=C(/N=C(\NCCCCCCN/C(=N\C(=N\CC(CCCC)CC)\N)/N)/N)\N)CC
Alfaprostol	COC(=O)CCC/C=C\C[C@H]1[C@H](C[C@H]([C@@H]1C#C[C@H](CCC2CCCCC2)O)O)O
Alifedrine	C[C@@H]([C@@H](C1=CC=CC=C1)O)NCCC(=O)C2CCCCC2
Alisertib	COC1=C(C(=CC=C1)F)C2=NCC3=CN=C(N=C3C4=C2C=C(C=C4)Cl)NC5=CC(=C(C=C5)C(=O)O)OC
Albifylline	CC(C)(CCCCN1C(=O)C2=C(N=CN2)N(C1=O)C)O
Damascenine	CNC1=C(C=CC=C1OC)C(=O)OC
Dithymoquinone	CC(C)C1=CC(=O)C2(C(C1=O)C3(C2C(=O)C(=CC3=O)C(C)C)C)C
Paliclavine	CC(=C)[C@@H]([C@H]1[C@@H](CC2=CNC3=CC=CC1=C23)NC)O
Rubiadin	CC1=C(C=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)O
Phenanthriplatin	Cl[Pt-2]([NH3+])([NH3+])[n+]0c1ccccc1c2ccccc2c0.[O-][N+]([O-])=O
Canolol	C=Cc1cc(OC)c(O)c(OC)c1
Gallium(III) sulfide	[S-2].[S-2].[S-2].[Ga+3].[Ga+3]
Mannomustine	ClCCNC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CNCCCl
N-Methylmaleimide	CN1C(=O)C=CC1=O
Isotuberculosinol	[H][C@@]12CCCC(C)(C)C1=CC[C@H](C)[C@@]2(C)CCC(C)(O)C=C
Quercinol	C[C@]1(C=CC2=C(O1)C=CC(=C2)O)OC
Antcin B	[H][C@@]1(CC[C@@]2([H])C3=C(C(=O)C[C@]12C)[C@@]1(C)CCC(=O)[C@@H](C)[C@]1([H])CC3=O)[C@H](C)CCC(=C)C(C)C(O)=O
Antrodioxolanone	CC1=C(C(=CC(=C1OC)OC)OC)C#C[C@@]2([C@](OC(=O)O2)(C)C#CC3=C(C(=C(C=C3OC)OC)OC)C)C
Habenariol	c1cc(O)ccc1COC(=O)C(O)(CC(C)C)CC(=O)OCc(cc2)ccc2O
Epicocconone	C/C=C/C=C/C=C/C(=O)/C=C(/C1=C2C=C3C[C@H](OC=C3C(=O)[C@]2(OC1=O)C)CO)\O
Arabinopyranosyl-N-methyl-N-nitrosourea	CN(C(=O)NC1C(C(C(CO1)O)O)O)N=O
Dehydrohexahydroxydiphenic acid	C1=C(C2C3=C(C(=C(C=C3C(=O)O)O)O)OC(C1=O)(C2(O)O)O)C(=O)O
Mallojaponin	Oc1cc(cc(O)c1O)C(=O)O[C@@H]9O[C@@H]%13COC(=O)c2cc(O)c(O)c(O)c2c4c(O)c(O)c(Oc3c(cc(O)c(O)c3O)C(O)=O)cc4C(=O)O[C@H]%10[C@@H]%13OC(=O)[C@@]7%11CC(=O)[C@@](O)(O[C@]75C(=O)O[C@@H]6[C@@H](O)CO[C@]56O)[C@]%12(O)Oc8c(c(cc(O)c8O)C(=O)O[C@@H]9%10)[C@H]%11%12
Chromium(III) phosphate	[O-]P(=O)([O-])[O-].[Cr+3]
Fagaronine	C[n+]2cc4cc(OC)c(cc4c1ccc3cc(O)c(OC)cc3c12)OC
Inoscavin A	CC1=CC(=O)C2(O1)C(OC3=C2C(=O)OC(=C3)/C=C/C4=CC(=C(C=C4)O)O)C5=CC(=C(C=C5)O)O
Ethylidene diacetate	CC(OC(=O)C)OC(=O)C
Nicotinamide riboside	c1cc(c[n+](c1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C(=O)N
25N-NBOMe	COC1=C(CCNCC2=C(OC)C=CC=C2)C=C(OC)C([N+]([O-])=O)=C1
Sesamolin	c1cc2c(cc1[C@@H]3[C@H]4CO[C@@H]([C@H]4CO3)Oc5ccc6c(c5)OCO6)OCO2
Tetranitratoaluminate	O=[N+]1[O-][Al+3]2([O-]1)([O-][N+](=O)[O-])([O-][N+](=O)[O-])[O-][N+](=O)[O-]2
Gmelanone	O=C4[C@@H]1CO[C@]4(CO[C@@H]1c2ccc3OCOc3c2)c5ccc6OCOc6c5
Gmelinol	COC1=C(C=C(C=C1)C2C3COC(C3(CO2)O)C4=CC(=C(C=C4)OC)OC)OC
Monacolin J	C[C@@H]1C[C@H](O)[C@@H]2[C@@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H](C)C=CC2=C1
4-Hydroxycyclophosphamide	OC1CCOP(=O)(N1)N(CCCl)CCCl
Glufosfamide	C(CCl)NP(=O)(NCCCl)OC1C(C(C(C(O1)CO)O)O)O
Balanophotannin D	C1[C@@H](C2=C(C1=O)OC(=O)C3=CC(=C(C(=C32)O)O)O)C(=O)OC[C@@H]4[C@H]([C@@H]([C@H]([C@@H](O4)OC(=O)/C=C/C5=CC(=C(C=C5)O)O)O)O)O
Juglanin	OCC(O1)C(O)C(O)C1OC(C(=O)2)=C(c(c4)ccc(O)c4)Oc(c3)c(c(O)cc(O)3)2
Pigment Yellow 16	Clc1cc(Cl)ccc1/N=N/C(C(=O)C)C(=O)Nc2ccc(cc2C)-c3cc(C)c(cc3)NC(=O)C(C(=O)C)/N=N/c4ccc(Cl)cc4Cl
Carboxycyclophosphamide	C(COP(=O)(N)N(CCCl)CCCl)C(=O)O
3-Methyl-3-penten-2-one	C/C=C(\C)/C(=O)C
Taxillusin	Oc1cc(cc(O)c1O)C(=O)OC[C@H]5O[C@@H](O[C@H]2C(=O)c4c(O)cc(O)cc4O[C@@H]2c3ccc(O)c(O)c3)[C@H](O)[C@@H](O)[C@@H]5O
Acetoacetanilide	CC(=O)CC(=O)NC1=CC=CC=C1
Callistephin	C1=CC(=CC=C1C2=[O+]C3=CC(=CC(=C3C=C2O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O
Tivantinib	C1CC2=C3C(=CC=C2)C(=CN3C1)[C@H]4[C@@H](C(=O)NC4=O)C5=CNC6=CC=CC=C65
Dinaciclib	CCC1=C2N=C(C=C(N2N=C1)NCC3=C[N+](=CC=C3)[O-])N4CCCC[C@H]4CCO
Iodite	[O-][I+][O-]
3-Methyl-2-pentanone	CCC(C)C(=O)C
Veronicastroside	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2Oc3cc(c4c(=O)cc(oc4c3)c5ccc(c(c5)O)O)O)CO)O)O)O)O)O
Pigment yellow 83	COc1cc(Cl)c(OC)cc1NC(=O)C(C(=O)C)/N=Nc2ccc(cc2Cl)-c3cc(Cl)c(cc3)/N=N/C(C(=O)C)C(=O)Nc4cc(OC)c(Cl)cc4OC
Topiroxostat	C1=CN=CC=C1C2=NC(=NN2)C3=CC(=NC=C3)C#N
Taxine alkaloids	CC1=C2C(C(=O)C3(CC(=CC(C(C2(C)C)CC1OC(=O)C)OC(=O)C)C(CC3O)OC(=O)C(C(C4=CC=CC=C4)N(C)C)O)C)O
Antrocamphin B	CC1=C(C(=CC(=C1OC)OC)OC)C#CC(=O)C
Pigment Yellow 81	Cc1cc(C)ccc1NC(=O)C(C(=O)C)/N=N/c2cc(Cl)c(cc2Cl)-c3cc(Cl)c(cc3Cl)/N=N/C(C(=O)C)C(=O)Nc4ccc(C)cc4C
Nonahydroxytriphenic acid	Oc2c(c1c(cc(O)c(O)c1O)C(=O)O)c(c(c(O)c2O)c3c(cc(O)c(O)c3O)C(=O)O)C(=O)O
Sonidegib	C[C@@H]1CN(C[C@@H](O1)C)C2=NC=C(C=C2)NC(=O)C3=CC=CC(=C3C)C4=CC=C(C=C4)OC(F)(F)F
5-Methylethylone	CC1=CC(C(C(C)NCC)=O)=CC2=C1OCO2
Benzyl cinnamate	C1=CC=C(C=C1)COC(=O)C=CC2=CC=CC=C2
Pamicogrel	CCOC(=O)CN1C=CC=C1C2=NC(=C(S2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC
Deuterium bromide	[2H]Br
Oudemansin A	C[C@H]([C@H](/C=C/C1=CC=CC=C1)OC)/C(=C\OC)/C(=O)OC
25E-NBOMe	COC(C=CC=C1)=C1CNCCC2=C(OC)C=C(CC)C(OC)=C2
25P-NBOMe	CCCC1=CC(OC)=C(CCNCC2=C(OC)C=CC=C2)C=C1OC
Apicidin	CC[C@H](C)[C@H]1C(=O)N2CCCC[C@@H]2C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CC3=CN(C4=CC=CC=C43)OC)CCCCCC(=O)CC
1-Octen-3-yl acetate	CC(=O)OC(C=C)CCCCC
Lavandulyl acetate	O=C(OCC(\C(=C)C)C/C=C(/C)C)C
Resveratroloside	C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
2-Hydroxymuconate semialdehyde	C(=C/C=O)\C=C(\C(=O)O)/O
2-Oxopent-4-enoic acid	O=C(C(=O)O)C\C=C
4-Hydroxy-2-oxopentanoic acid	O=C(O)C(=O)CC(O)C
Dacomitinib	COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)NC(=O)/C=C/CN4CCCCC4
4,7-Dihydroisoindole	C1C=CCC2=CNC=C12
Clitocine	C1=NC(=C(C(=N1)N[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)[N+](=O)[O-])N
2,5-Diamino-6-hydroxy-4-(5-phosphoribosylamino)pyrimidine	C([C@@H]1[C@H]([C@H]([C@@H](O1)NC2=C(C(=O)N=C(N2)N)N)O)O)OP(=O)(O)O
2-Amino-5-formylamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one	C([C@@H]1[C@H]([C@H]([C@@H](O1)NC2=C(C(=O)N=C(N2)N)NC=O)O)O)OP(=O)(O)O
Digitalose	O=C[C@H](O)[C@@H](OC)[C@@H](O)[C@H](O)C
Plakoridine A	O=C(/C=C2/N(CCc1ccc(O)cc1)[C@H]([C@H](C(=O)OC)[C@H]2O)CCC)CCCCCCCCCCCCCCCC
Hydrogen thioperoxide	OS
Benz(e)acephenanthrylene	C1=CC=C2C3=C4C(=CC=C3)C5=CC=CC=C5C4=CC2=C1
Berkeleytrione	C[C@]12CC=C3[C@]([C@@H]1C[C@@]4(C(=C)[C@]2(C(=O)[C@@](C4=O)(C)O)C(=O)OC)C)([C@@H](CC(=O)C3(C)C)O)C
Aluminium diethyl phosphinate	CCP(=O)(CC)[O-].CCP(=O)(CC)[O-].CCP(=O)(CC)[O-].[Al+3]
9-Deacetoxyfumigaclavine C	[H][C@@]12CC3=C(NC4=C3C(=CC=C4)[C@@]1([H])C[C@@H](C)CN2C)C(C)(C)C=C
1,1,1-Trichloro-2,2,2-trifluoroethane	FC(F)(F)C(Cl)(Cl)Cl
Acid Blue 25	C1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)[O-].[Na+]
Brincidofovir	CCCCCCCCCCCCCCCCOCCCOP(=O)(O)CO[C@H](CO)Cn1ccc(N)nc1=O
Disperse Yellow 26	c1ccc(cc1)Nc2ccc(cc2[N+](=O)[O-])Cl
Isobutylidenediurea	CC(C)C(NC(=O)N)NC(=O)N
Potassium selenate	[K+].[K+].[O-][Se]([O-])(=O)=O
Strontium barium niobate	[O-][Nb](=O)=O.[O-][Nb](=O)=O.[O-][Nb](=O)=O.[O-][Nb](=O)=O.[Sr+2].[Ba+2]
Retronecine	C1CN2CC=C([C@@H]2[C@@H]1O)CO
JNJ-26489112	NS(=O)(=O)NC[C@H]1COC2=C(O1)C=CC(Cl)=C2
4,4'-Dimethylaminorex	CC(N=C(N)O1)C1C2=CC=C(C)C=C2
Vanillylamine	Oc1ccc(cc1OC)CN
Basic Black 2	CCN(CC)C1=CC2=[N+](C3=C(C=CC(=C3)NN=C4C=CC(=O)C=C4)N=C2C=C1)C5=CC=CC=C5.[Cl-]
Vat Green 9	[O-][N+](=O)c3c2c1ccc9c7c1c(c6c2c5c(c3)c4ccccc4C(=O)c5cc6)ccc7C(=O)c8ccccc89
Vat Green 1	COC1=C2C3=C(C=CC4=C3C(=C1)C5=CC=CC=C5C4=O)C6=C7C2=C(C=C8C7=C(C=C6)C(=O)C9=CC=CC=C98)OC
Vat Yellow 1	C1=CC=C2C(=C1)C3=NC4=C5C6=C(C=C4)C(=O)C7=CC=CC=C7C6=NC8=C5C3=C(C2=O)C=C8
Pigment Violet 29	C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)NC7=O)C(=O)NC2=O
Monomethyl auristatin F	O=C(N2[C@H]([C@H](OC)[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)C)CCC2)C[C@@H](OC)[C@@H](N(C(=O)[C@@H](NC(=O)[C@@H](NC)C(C)C)C(C)C)C)[C@@H](C)CC
Vat Blue 36	Cc1c(cc(c2c1C(=O)C(=C3C(=O)c4cc(cc(c4S3)Cl)Cl)N2)OC)Cl
Vat Orange 1	C1=CC2=C(C=C1Br)C(=O)C3=CC=C4C5=C(C=C(C=C5)Br)C(=O)C6=C4C3=C2C=C6
Silacyclobutane	C1C[SiH2]C1
Ritalinic acid	C1CCNC(C1)C(C2=CC=CC=C2)C(=O)O
Imperialin	C[C@H]1CC[C@H]2[C@@]([C@@H]3CC[C@@H]4[C@H]([C@@H]3CN2C1)C[C@H]5[C@H]4CC(=O)[C@@H]6[C@@]5(CC[C@@H](C6)O)C)(C)O
Nitracaine	CCN(CC)CC(C)(C)COC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Violanthrone	c1ccc2c(c1)-c3ccc4c5ccc-6c7c5c(ccc7C(=O)c8c6cccc8)c9c4c3c(cc9)C2=O
L-threo-3-Methylaspartate	C[C@@H]([C@@H](C(=O)O)N)C(=O)O
Vicenistatin	C[C@H]1CC/C=C/C=C(/C/C(=C/C[C@@H]([C@H](/C=C/C=C/C(=O)NC1)C)O[C@H]2C[C@@H]([C@@H]([C@H](O2)C)NC)O)/C)\C
Friulimicin	C[C@H]1[C@@H](C(=O)N2CCCC[C@@H]2C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)NCC(=O)N[C@@H](C(=O)N[C@H](C(=O)N3CCC[C@H]3C(=O)N1)C(C)C)[C@@H](C)N)CC(=O)O)CC(=O)O)[C@H](C)C(=O)O)NC(=O)[C@H](CC(=O)N)NC(=O)C/C=C\CCCCCCCC(C)C
Ferrous tartrate	C(C(C(=O)[O-])O)(C(=O)[O-])O.[Fe+2]
Florbetaben (18F)	CNC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)OCCOCCOCC[18F]
Novaluron	C1=CC(=C(C(=C1)F)C(NC(NC2=CC(=C(C=C2)OC([C@@H](F)OC(F)(F)F)(F)F)Cl)=O)=O)F
Diallyl trisulfide	C=CCSSSCC=C
Sulfur in pharmacy	S1SSSSSSS1
Zabofloxacin	Fc1c(nc2c(c1)C(=O)C(\C(=O)O)=C/N2C3CC3)N5C\C(=N\OC)C4(CNC4)C5
2,3-Diaminopropionic acid	C([C@@H](C(=O)O)N)N
Ozenoxacin	O=C\3c1c(c(c(cc1)c2cc(c(nc2)NC)C)C)N(/C=C/3C(=O)O)C4CC4
Capsinolol	CCCCCCCCC(=O)NCC1=CC(=C(C=C1)OCC(CNC(C)C)O)OC
Carpindolol	CC(C)OC(=O)C1=CC2=C(N1)C=CC=C2OCC(CNC(C)(C)C)O
Carbyl sulfate	O=S1(=O)OS(=O)(=O)OCC1
Vinylsulfonic acid	C=CS(=O)(=O)O
Tenapanor	CN1C[C@H](C2=C(C1)C(=CC(=C2)Cl)Cl)C3=CC(=CC=C3)S(=O)(=O)NCCOCCOCCNC(=O)NCCCCNC(=O)NCCOCCOCCNS(=O)(=O)C4=CC=CC(=C4)[C@@H]5CN(CC6=C5C=C(C=C6Cl)Cl)C
Cinamolol	CC(C)NCC(COC1=CC=CC=C1/C=C/C(=O)OC)O
Hydroxytertatolol	OC(CNC(C)(C)C)COc2cccc1c2SCCC1O
Dalbraminol	CC1=C(C(=NN1C)C)NCCNCC(COC2=CC=CC=C2)O
Draquinolol	CC(C)(C)NCC(COC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)OC)C(=O)N2C)O
Ecastolol	CCCC(=O)NC1=CC(=C(C=C1)OCC(CNCCC2=CC(=C(C=C2)OC)OC)O)C3=CC=NO3
Ericolol	CC(C)(C)NCC(COC1=C(C=CC(=C1)Cl)C2=CC(=O)CC2)O
Eugenodilol	O(c1ccc(cc1OC)C\C=C)CC(O)CNCCOc2ccccc2OC
Hydroxycarteolol	O=C2Nc1c(O)ccc(OCC(O)CNC(C)(C)C)c1CC2
Cyantraniliprole	CC1=CC(=CC(=C1NC(=O)C2=CC(=NN2C3=C(C=CC=N3)Cl)Br)C(=O)NC)C#N
Idropranolol	CC(C)NCC(COC1=CC=CC2=C1C=CCC2)O
Indopanolol	CC1=C(C2=C(N1)C=CC=C2OCC(CNCCOC3=CC=CC=C3)O)Cl
Tetramesityldiiron	c1(C)cc(C)cc(C)c1[Fe]c2c(C)cc(C)cc2(C)
Iprocrolol	CC(C)NCC(O)COc2c1OC(\C)=C/C(=O)c1c(O)c3CCOc23
Thiothinone	CC(C(=O)C1=CC=CS1)NC
EMA401	COC1=C(C2=C(CN(C(C2)C(=O)O)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C=C1)OCC5=CC=CC=C5
Paritaprevir	Cc1cnc(cn1)C(=O)N[C@H]2CCCCC/C=C\[C@@H]3C[C@]3(NC(=O)[C@@H]4C[C@H](CN4C2=O)Oc5c6ccccc6c7ccccc7n5)C(=O)NS(=O)(=O)C8CC8
2-Hydroxyisocaproic acid	CC(C)CC(C(=O)O)O
3-Methylmethcathinone	CC1=CC=CC(C(C(C)NC)=O)=C1
Thesinine	O=C(OC[C@H]2[C@@H]1N(CCC1)CC2)\C=C\c3ccc(O)cc3
Birnbaumins	C1=CC=C2C(=C1)C(=CN2O)C(=O)C(=O)NCCCCNC(=C(N)N=O)N
Birnbaumins	C1=CC2=C(C(=C1)O)N(C=C2C(=O)C(=O)NCCCCNC(=C(N)N=O)N)O
Isoxaprolol	CC1=NOC(=C1)/C=C/C2=CC=CC=C2OCC(CNC(C)(C)C)O
RU-58841	CC1(C(=O)N(C(=O)N1CCCCO)C2=CC(=C(C=C2)C#N)C(F)(F)F)C
Taxamairin A	CC(C)C1=C(C(=C2C=C3C=CC(=O)C(C3=CC(=O)C2=C1)(C)C)O)OC
Isoxaben	CCC(C)(CC)C1=NOC(=C1)NC(=O)C2=C(C=CC=C2OC)OC
Heptatriacontanoic acid	O=C(O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Pigment Yellow 10	Clc1ccc(Cl)cc1N=Nc2c(C)nn(c2O)-c3ccccc3
Agnuside	C1=CO[C@H]([C@H]2[C@@H]1[C@@H](C=C2COC(=O)C3=CC=C(C=C3)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Remazol Brilliant Blue R	C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC(=CC=C4)S(=O)(=O)CCOS(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+]
Isoglobotriosylceramide	CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)O)O)NC(=O)C)O
4-Hydroxybenzoic acid 4-O-glucoside	C1=CC(=CC=C1C(=O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Revaprazan	c1cc(F)ccc1Nc2nc(C)c(C)c(n2)N3CCc4ccccc4C3C
Ceritinib	CC1=CC(=C(C=C1C2CCNCC2)OC(C)C)NC3=NC=C(C(=N3)NC4=CC=CC=C4S(=O)(=O)C(C)C)Cl
Efinaconazole	C[C@H]([C@](CN1C=NC=N1)(C2=C(C=C(C=C2)F)F)O)N3CCC(=C)CC3
4-Fluoro-L-threonine	C([C@H]([C@@H](C(=O)O)N)O)F
N,N-Dimethylethylamine	CCN(C)C
Balapiravir	O=c1nc(N)ccn1C2OC(N=[N+]=[N-])(COC(=O)C(C)C)C(OC(=O)C(C)C)C2OC(=O)C(C)C
Pentamethylcyclopentadienyl ruthenium dichloride dimer	CC1=[C-]C(C(=C1C)C)(C)C.Cl[Ru]Cl
Lithium metasilicate	[Li+].[Li+].[O-][Si](=O)[O-]
Strictinin	C1[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)O)O)OC(=O)C4=CC(=C(C(=C4C5=C(C(=C(C=C5C(=O)O1)O)O)O)O)O)O
Brevifolin	CC(=O)C1=C(C=C(C=C1OC)OC)O
Beryllium sulfide	[Be]=S
Catechin-5-O-glucoside	OC[C@H]1O[C@@H](OC2=C3C[C@H](O)[C@H](OC3=CC(O)=C2)C2=CC=C(O)C(O)=C2)[C@H](O)[C@@H](O)[C@@H]1O
2-Tetralone	c1ccc2c(c1)CCC(=O)C2
1-Tetralone	C1CC2=CC=CC=C2C(=O)C1
AZD0328	C1C2=CC=CN=C2OC11CN2CCC1CC2
Protectin D1	O=C(O)CC\C=C/C/C=C\C[C@@H](O)\C=C\C=C\C=C/[C@@H](O)C\C=C/CC
Orthanilic acid	c1ccc(c(c1)N)S(=O)(=O)O
2-Decenedioic acid	OC(=O)CCCCCCC=CC(O)=O
Acetoxycycloheximide	C[C@H]1C[C@@](C[C@H](C1=O)[C@@H](CC2CC(=O)NC(=O)C2)O)(C)OC(=O)C
2,3-Bis(acetylmercaptomethyl)quinoxaline	CC(=O)SCC1=NC2=CC=CC=C2N=C1CSC(=O)C
Sodium cyanate	C(#N)[O-].[Na+]
Perfluoro-1,3-dimethylcyclohexane	FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(C(F)(F)F)C1(F)F
Perfluoromethylcyclohexane	FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F
Lamellarin D	COC1=C(C=CC(=C1)C2=C3C4=CC(=C(C=C4C=CN3C5=C2C6=CC(=C(C=C6OC5=O)O)OC)O)OC)O
Sodium germanate	[O-][Ge](=O)[O-].[Na+].[Na+]
Rhazinilam	CC[C@]12CCCN3C1=C(C=C3)C4=CC=CC=C4NC(=O)CC2
Perfluoromethyldecalin	FC1(C(F)(C2(C(F)(C(F)(C(F)(C(F)(C2(C(F)(C1(F)F)F)F)F)F)F)F)F)C(F)(F)F)F
Perfluoromethyldecalin	FC(F)(F)C1(F)C(F)(F)C2(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C2(F)C(F)(F)C1(F)F
Advantame	COC1=C(C=C(C=C1)CCCN[C@@H](CC(=O)O)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OC)O
Sodium hyponitrite	N(=N[O-])[O-].[Na+].[Na+]
Sodium hyponitrite	[Na+].[O-]/N=N/[O-].[Na+]
Sodium hyponitrite	[Na+].[O-]\N=N/[O-].[Na+]
Amiloxate	CC(C)CCOC(=O)/C=C/C1=CC=C(C=C1)OC
Fostemsavir	O=C(c1ccccc1)N5CCN(C(=O)C(=O)c4c2c(c(ncc2OC)n3nc(nc3)C)n(c4)COP(=O)(O)O)CC5
Spectinabilin	CC1=C(OC(=C(C1=O)C)OC)[C@H]2C/C(=C/C(=C/C(=C/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/C)/C)/C)/CO2
Vicianose	C1[C@@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H](C(O2)O)O)O)O)O)O)O
3-Octanone	CCCCCC(=O)CC
Viridin	C[C@]12[C@@H]([C@@H](C(=O)C3=COC(=C31)C(=O)C4=C2C=CC5=C4CCC5=O)OC)O
U-77891	CN1CCC[C@]12CCCC[C@H]2N(C)C(=O)c3ccc(Br)c(Br)c3
Tambjamine	COC1=C(NC(=C1)C2=CC=CN2)C=O
2-Methylphenethylamine	CC1=CC=CC=C1CCN
Perinone	O=c1n2c3ccccc3nc2c4ccc5c(=O)n6c7ccccc7nc6c8c5c4c1cc8
3-Methylphenethylamine	CC1=CC(=CC=C1)CCN
Ochnaflavone	C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)OC4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O
Magnesium orthosilicate	[O-][Si]([O-])([O-])[O-].[Mg+2].[Mg+2]
Aluminium arsenate	[O-][As](=O)([O-])[O-].[Al+3]
1,1-Diethoxyethane	CCOC(C)OCC
Triadimefon	CC(C)(C)C(=O)C(N1C=NC=N1)OC2=CC=C(C=C2)Cl
Dolichodial	CC1CCC(C1C=O)C(=C)C=O
4-Hydroxymandelic acid	C1=CC(=CC=C1C(C(=O)O)O)O
Penicilloic acid	CC1([C@@H](N[C@H](S1)[C@@H](C(=O)O)NC=O)C(=O)O)C
Paenibacterin	CCCCCCCCCCCCCCC(=O)N[C@@H](CCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@H]1[C@H](OC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]2CCCN2C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CCCN)CO)C(C)C)CCCCN)CO)[C@@H](C)CC)C(C)C)CCCCN)[C@@H](C)CC)C
Ethylmethylamine	CCNC
Hamayne	C1[C@H](C=C[C@@]23[C@H]1N(C[C@@H]2O)CC4=CC5=C(C=C34)OCO5)O
Calcium azide	[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Ca+2]
2,4-Diaminotoluene	CC1=C(C=C(C=C1)N)N
3,4-Methylenedioxypropiophenone	CCC(=O)C1=CC2=C(C=C1)OCO2
Anisyl alcohol	COC1=CC=C(C=C1)CO
Ledol	C[C@@H]1CC[C@H]2[C@@H]1[C@H]3[C@H](C3(C)C)CC[C@@]2(C)O
6-Acetoxydihydrotheaspirane	CC1CCC2(O1)C(CCCC2(C)OC(=O)C)(C)C
Fallypride	COC1=CC(=CC(=C1OC)C(=O)NC[C@@H]2CCCN2CC=C)CCCF
Nifene	C1C=C[C@H](N1)COC2=C(N=CC=C2)[18F]
Desmethoxyfallypride	COC1=C(C=C(C=C1)CCCF)C(=O)NC[C@@H]2CCCN2CC=C
Lanthanum manganite	[La+3].[Mn+3].[O-2].[O-2].[O-2]
Fluorine azide	[N-]=[N+]=NF
Ethyl palmitate	CCCCCCCCCCCCCCCC(=O)OCC
2-Acetyl-5-methylfuran	CC1=CC=C(O1)C(=O)C
Acetylpyrazine	CC(=O)C1=NC=CN=C1
K-Ras(G12C) inhibitor 6	SCCCC(=O)NC1CCN(CC1)C(=O)COC1=CC=C(Cl)C=C1Cl
10-Hydroxydecanoic acid	C(CCCCC(=O)O)CCCCO
Urolithin B	C1=CC=C2C(=C1)C3=C(C=C(C=C3)O)OC2=O
6-Hydroxykynurenic acid	C1=CC2=C(C=C1O)C(=CC(=N2)C(=O)O)O
Methyl-α-D-galactose	CO[C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O
Isofraxidin-7-glucoside	O=C/2Oc3c(OC)c(O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)c(OC)cc3\C=C\2
Fluoroacetaldehyde	C(C=O)F
5'-Deoxy-5'-fluoroadenosine	C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CF)O)O)N
5-Fluoro-5-deoxy-D-ribose 1-phosphate	O[C@@H]1[C@H](O)[C@@H](CF)OC1OP(=O)(O)O
Amurensin E	C1=CC(=CC=C1[C@@H]2[C@H](C3=C4[C@@H]([C@H](OC4=CC(=C3)O)C5=CC=C(C=C5)O)C6=C2C(=CC(=C6)O)O)C7=C(C=CC(=C7)/C=C/C8=C9C(=CC1=C8[C@@H]([C@H](O1)C1=CC=C(C=C1)O)C1=CC(=CC(=C1)O)O)OC(=C9C1=CC=C(C=C1)O)C1=CC(=CC(=C1)O)O)O)O
Amurensin A	OC1=CC(/C([C@@H]([C@H](O)C2=CC=C(O)C=C2)C3=CC(O)=CC(O)=C3)=C\C4=CC=C(O)C=C4)=CC(O)=C1
Ampelopsin A	Oc1ccc(cc1)C6c2c(cc(O)cc2O)C3c5c(cc(O)cc5OC3c4ccc(O)cc4)C6O
4-Methoxyresveratrol	COC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)O)O
Gnetucleistol D	COc2cc(O)ccc2/C=C/c1cc(O)cc(O)c1
Gnetucleistol E	COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)O)O)OC
Foeniculoside I	OCC1OC(OC2=CC(=CC(O)=C2)C2C(OC3=CC(O)=CC(C4C(OC5=C4C(\C=C\C4=CC=C(O)C=C4)=CC(O)=C5)C4=CC=C(O)C=C4)=C23)C2=CC=C(O)C=C2)C(O)C(O)C1O
Isorhapontin	COC1=C(C=CC(=C1)/C=C/C2=CC(=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O
3,4,8-Trimethoxyphenanthrene-2,5-diol	COc3c(OC)c1c2c(O)ccc(OC)c2ccc1cc3O
Plicatol A	COC1=C2C(=CC(=C1)O)C(=C(C3=C2C(=CC=C3)O)OC)OC
Plicatol B	c2ccc(O)c1c2ccc3c1c(OC)cc(O)c3
Plicatol C	OC3Cc2cc(O)cc(OC)c2-c1c3cccc1O
Gymnopusin	COC1=CC2=CC(=C(C(=C2C3=C1C=C(C=C3)O)OC)OC)O
7-Hydroxy-2,3,4,8-tetramethoxyphenanthrene	COc3c2c(ccc1c(OC)c(O)ccc12)cc(OC)c3OC
Dihydrodeoxycorticosterone	C[C@]12CCC(=O)C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4C(=O)CO)C
1-Hydroxyphenanthrene	C1=CC=C2C(=C1)C=CC3=C2C=CC=C3O
Cyphostemmin A	c1cc(ccc1C2=C([C@@H](c3c(cc(cc3O)O)C2)c4cc(cc(c4)O)O)c5ccc(cc5)O)O
Cyphostemmin B	c1cc(ccc1/C=C\2/c3cc(cc(c3[C@H]([C@@H]2c4cc(cc(c4)O)O)c5ccc(cc5)O)O)O)O
Pinostilbene	COC1=CC(=CC(=C1)O)/C=C/C2=CC=C(C=C2)O
Aspergillomarasmine A	C(C(C(=O)O)NCC(C(=O)O)NCC(C(=O)O)N)C(=O)O
Isopregnanolone	CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@@H](C4)O)C)C
Renanolone	CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(O)[C@H]3C(=O)C[C@]12C
Clometerone	C[C@@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)CC[C@@]4([C@H]3CC[C@@]2([C@H]1C(=O)C)C)C)Cl
Chunganenol	[H][C@@]12[C@H]([C@@H](C3=C(O)C=C4O[C@H](C5=CC=C(O)C=C5)[C@]([H])(C4=C13)C1=CC(O)=CC(O)=C1[C@@H]2C1=CC=C(O)C=C1)C1=C(CC2=C(O)C=C(C=C2O)[C@@H]2[C@H](OC3=C2C(\C=C\C2=CC=C(O)C=C2)=C2[C@@H]([C@H](OC2=C3)C2=CC=C(O)C=C2)C2=CC(O)=CC(O)=C2)C2=CC=C(O)C=C2)C(O)=CC(O)=C1)C1=CC=C(O)C=C1
Fructose-asparagine	C1C(C(C(C(O1)(CNC(CC(=O)N)C(=O)O)O)O)O)O
Nudol	COC1=C(C=C2C=CC3=C(C2=C1OC)C=CC(=C3)O)O
Orchinol	COC1=CC(=C2C(=C1)CCC3=C2C=CC(=C3)O)OC
Dodecyl acetate	CCCCCCCCCCCCOC(=O)C
Tanaproget	CC1(C2=C(C=CC(=C2)C3=CC=C(N3C)C#N)NC(=S)O1)C
Coelogin	COC1=C(C(=C2COC3=C4C2=C1CCC4=CC(=C3)O)O)OC
Coeloginin	c4c1CCc3c2c1c(cc4O)oc(=O)c2c(O)c(OC)c3OC
Juncusol	CC1=C(C=CC2=C1CCC3=CC(=C(C(=C32)C=C)C)O)O
Coeloginanthrin	Oc3cc(O)c2c1c(c(OC)c(OC)c(O)c1)ccc2c3
Alcohol (drug)	CCO
Lanthanum aluminate	O=[Al]O[La]=O
Confusarin	COc3c2c(ccc1c(OC)c(O)ccc12)cc(O)c3OC
Benzamidenafil	COC1=C(OC)C=C(CNC(=O)C2=CC(=CC=C2NC(C)CO)[N+]([O-])=O)C=C1
Iminosuccinic acid	C(C(=N)C(=O)O)C(=O)O
AB-CHMINACA	CC(C)[C@H](NC(=O)c1nn(CC2CCCCC2)c3ccccc13)C(N)=O
PF-4455242	CC(C)CNCC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N3CCCC3
5-Fluoroorotic acid	C1(=C(NC(=O)NC1=O)C(=O)O)F
Apricoxib	CCOC1=CC=C(C=C1)C2=CC(=CN2C3=CC=C(C=C3)S(=O)(=O)N)C
ADB-PINACA	CCCCCN1C2=CC=CC=C2C(=N1)C(=O)NC(C(=O)N)C(C)(C)C
Benzenesulfonyl chloride	C1=CC=C(C=C1)S(=O)(=O)Cl
Apimostinel	C[C@@H](O)[C@H](N)C(=O)N1CCC[C@H]1C(=O)N2CCC[C@@]2(Cc3ccccc3)C(=O)N[C@@H]([C@@H](C)O)C(N)=O
Rislenemdaz	CC1=CC=C(C=C1)COC(=O)N2CC[C@@H]([C@@H](C2)F)CNC3=NC=CC=N3
2-Phenylpyridine	c1ccc(cc1)c2ccccn2
Tremetone	O=C(C1=CC=C(O[C@@H](C(C)=C)C2)C2=C1)C
Heptasulfur imide	N1SSSSSSS1
Tavaborole	B1(C2=C(CO1)C=C(C=C2)F)O
Ammonium cyanate	C(#N)[O-].[NH4+]
Triuret	C(=O)(N)NC(=O)NC(=O)N
Pyromellitic dianhydride	C1=C2C(=CC3=C1C(=O)OC3=O)C(=O)OC2=O
Hydroxybupropion	O=C(c1cc(Cl)ccc1)C(NC(C)(C)CO)C
Fluazinam	C1=C(C=NC(=C1Cl)NC2=C(C=C(C(=C2[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-])C(F)(F)F
Funapide	C1C2(C3=CC=CC=C3N(C2=O)CC4=CC=C(O4)C(F)(F)F)C5=CC6=C(C=C5O1)OCO6
Fluopicolide	C1=CC(=C(C(=C1)Cl)C(=O)NCC2=C(C=C(C=N2)C(F)(F)F)Cl)Cl
Fosetyl-Al	CCOP(=O)=O.CCOP(=O)=O.CCOP(=O)=O.[Al+3]
Vixotrigine	C1CC(NC1C2=CC=C(C=C2)OCC3=CC=CC=C3F)C(=O)N
PF-05089771	C1=CC(=C(C=C1Cl)C2=C(NN=C2)N)OC3=CC(=C(C=C3Cl)S(=O)(=O)NC4=CSC=N4)F
DSP-2230	FC1=CC(OC2=CC=C(N=C3CN([C@@H](C(N([H])[H])=O)C)[H])C(N3C4CCC4)=N2)=CC(F)=C1F
Zyklophin	CC[C@H](C)[C@H]1C(=O)N[C@@H](CNC(=O)C[C@@H](C(=O)N[C@H](C(=O)N1)CCCNC(=N)N)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)CNC(=O)CNC(=O)[C@H](CC3=CC=C(C=C3)O)NCC4=CC=CC=C4)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N5CCC[C@H]5C(=O)N[C@@H](CCCCN)C(=O)N
4-Methylphenethylamine	CC1=CC=C(C=C1)CCN
2,4,5-Trimethoxypropiophenone	CCC(=O)C1=CC(=C(C(=C1)OC)OC)OC
Bufalin	C[C@]12CC[C@@H](C[C@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@@]3(CC[C@@H]4c5ccc(=O)oc5)O)C)O
Cyclothiazomycin	O=C([C@H]1CSC(C2=CSC(C3=CSC(C(NC([C@@H]4CSC(C5=CSC(C6=CC=C(C(N[C@@H](CC(N)=O)C7=N[C@H](C(N/C8=C\C)=O)CS7)=O)C([C@H](NC9=O)C)=N6)=N5)=N4)=O)=C)=N3)=N2)=N1)N[C@H](C(O)=O)CS[C@@](C)(C(N[C@]([C@H](O)C)([H])C(NCC(N/C(C(N%10[C@H]9CCC%10)=O)=C\C)=O)=O)=O)NC8=O
Copper(II) perchlorate	[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Cu+2]
Israpafant	C[C@@H]1C2=NN=C(N2C3=C(C=C(S3)CCC4=CC=C(C=C4)CC(C)C)C(=N1)C5=CC=CC=C5Cl)C
Glutamate-5-semialdehyde	C(C[C@@H](C(=O)O)N)C=O
Ovothiol A	CN1C=NC(=C1C[C@@H](C(=O)O)N)S
1-Tridecanol	CCCCCCCCCCCCCO
Silver sulfite	[O-]S(=O)[O-].[Ag+].[Ag+]
Balovaptan	CN1CC2=NN=C([C@H]3CC[C@@H](CC3)OC3=CC=CC=N3)N2C2=C(C1)C=C(Cl)C=C2
TC OT 39	Cc1cc(ccc1CNC(=O)N2CCC[C@H]2C(=S)N3CCCN(CC3)C)C(=O)N4Cc5cnn(c5Nc6c4cccc6)C
Basimglurant	Clc3nccc(C#Cc2nc(n(c1ccc(F)cc1)c2C)C)c3
Decoglurant	C1=CC(=CC=C1C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C#CC4=CN=C(C=C4)N)C(F)(F)F
Propylene glycol methyl ether acetate	CC(COC)OC(=O)C
Dibutyltin dilaurate	CCCCCCCCCCCC(=O)O[Sn](CCCC)(CCCC)OC(=O)CCCCCCCCCCC
Chromane	C1CC2=CC=CC=C2OC1
Calcium monohydride	[H].[Ca]
3-Chlorophenol	C1=CC(=CC(=C1)Cl)O
1,3,7-Trimethyluric acid	CN1C2=C(NC1=O)N(C(=O)N(C2=O)C)C
Cerium(III) methanesulfonate	CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].[Ce+3]
Chlorine peroxide	ClOOCl
Vosaroxin	CN[C@H]1CN(C[C@@H]1OC)C2=NC3=C(C=C2)C(=O)C(=CN3C4=NC=CS4)C(=O)O
1-Aminoethanol	CC(N)O
Z-FA-FMK	FCC(=O)C(NC(=O)C(NC(=O)OCc1ccccc1)Cc2ccccc2)C
Potassium hypochlorite	[K+].[O-]Cl
3-Maleylpyruvic acid	C(C(=O)/C=C\C(=O)O)C(=O)C(=O)O
3-Fumarylpyruvic acid	OC(=O)\C=C\C(=O)CC(=O)C(O)=O
RI-1 (chemical)	C1COCCN1C2=C(C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl)Cl
Methoxyamine	CON
N-Methylhydroxylamine	CNO
Rigosertib	COC1=C(C=C(C=C1)CS(=O)(=O)/C=C/C2=C(C=C(C=C2OC)OC)OC)NCC(=O)O
Sappanol	C1[C@@]([C@H](C2=C(O1)C=C(C=C2)O)O)(CC3=CC(=C(C=C3)O)O)O
Eliglustat	CCCCCCCC(=O)N[C@H](CN1CCCC1)[C@@H](C2=CC3=C(C=C2)OCCO3)O
Pracinostat	CCCCC1=NC2=C(N1CCN(CC)CC)C=CC(=C2)/C=C/C(=O)NO
Trifluorosilane	F[SiH](F)F
Sappanone A	C1/C(=C\C2=CC(=C(C=C2)O)O)/C(=O)C3=C(O1)C=C(C=C3)O
KN-62	CN([C@@H](CC1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC3=C2C=CN=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC7=C6C=CN=C7
Scillavone A	COc1cc2c(c(c1OC)O)C[C@@]23COc4cc(cc(c4C3=O)O)O
Scillavone B	COc1cc2c(c(c1OC)O)C(=O)[C@H](CO2)Cc3ccc(c(c3)O)O
Cyclopentadecanolide	O=C1CCCCCCCCCCCCCCO1
Resminostat	CN(C)CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)/C=C/C(=O)NO
Liafensine	CN1C[C@H](C2=C(C1)C=C(C=C2)C3=NN=C(C=C3)N)C4=CC5=CC=CC=C5C=C4
Viridicatumtoxin B	CC1=CCCC([C@@]12Cc3c4c2c(cc(c4c(c5c3C(=O)[C@]6(CC(=C(C(=O)[C@]6(C5=O)O)C(=O)N)O)O)O)O)OC)(C)C
Viridicatumtoxin B	CC1=CCCC([C@@]12CC3=C4C2=C(C=C(C4=C(C5=C3C(=O)[C@]6(CC(=O)C(=C([C@]6(C5=O)O)O)C(=O)N)O)O)O)OC)(C)C from pubchem has  OH and =O swapped-->
TIK-301	C[C@@H](CNC(=O)C)c1c[nH]c2c1cc(c(c2)Cl)OC
Sacubitril	CCOC(=O)[C@H](C)C[C@@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)CCC(=O)O
Methyl 2-fluoroacrylate	COC(=O)C(=C)F
Apabetalone	CC1=CC(=CC(=C1OCCO)C)C2=NC3=C(C(=CC(=C3)OC)OC)C(=O)N2
Diethyl phenylmalonate	CCOC(=O)C(C1=CC=CC=C1)C(=O)OCC
Navitoclax	CC1(CCC(=C(C1)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)NS(=O)(=O)C4=CC(=C(C=C4)N[C@H](CCN5CCOCC5)CSC6=CC=CC=C6)S(=O)(=O)C(F)(F)F)C7=CC=C(C=C7)Cl)C
INH1	CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3)C
2-Methyl-6-nitrobenzoic anhydride	CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)OC(=O)C2=C(C=CC=C2[N+](=O)[O-])C
Cashmeran	CC1C(C2=C(C1(C)C)C(=O)CCC2)(C)C
Homocitrulline	C(CCNC(=O)N)C[C@@H](C(=O)O)N
TAPI-1	O=C(NCCN)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](CC(=O)NO)CC(C)C)Cc2ccc1c(cccc1)c2)C
Homolycorine	COc1cc2[C@@H]3[C@@H](CC=C4CCN(C)[C@@H]34)OC(=O)c2cc1OC
Methylammonium bromide	C[NH3+].[Br-]
Methylammonium iodide	C[NH3+].[I-]
5-Hydroxy-2(5H)-furanone	C1=CC(=O)OC1O
Sodium dihydrogen arsenate	O[As](=O)(O)[O-].[Na+]
Flutemetamol (18F)	CNC1=C(C=C(C=C1)C2=NC3=C(S2)C=C(C=C3)O)[18F]
1,2-Dithiole	C1C=CSS1
Hexaiodobenzene	C1(=C(C(=C(C(=C1I)I)I)I)I)I
Hexabromobenzene	C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br
PYR-41	CCOC(=O)C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(O3)[N+](=O)[O-])/C(=O)N2
Narciclasine	C1OC2=C(O1)C(=C3C(=C2)C4=C[C@@H]([C@H]([C@H]([C@@H]4NC3=O)O)O)O)O
Promethium(III) chloride	[Cl-].[Cl-].[Cl-].[Pm+3]
Y-320	O=C(C1=C(C)N(C2=CC=C(Cl)C=C2)N=C1)NC(C=C3)=CC(C#N)=C3N(CC4)CCC4N5CCOCC5
Titanium(IV) nitrate	[Ti](O[N+]([O-])=O)(O[N+]([O-])=O)(O[N+]([O-])=O)O[N+]([O-])=O
Titanium perchlorate	[Ti](O[Cl](=O)(=O)=O)(O[Cl](=O)(=O)=O)(O[Cl](=O)(=O)=O)O[Cl](=O)(=O)=O
Methylphenylpiracetam	C[C@H]1[C@H](CC(=O)N1CC(=O)N)C2=CC=CC=C2
6-Isopropyl-6-nor-lysergic acid diethylamide	CCN(CC)C(=O)[C@H]1CN([C@@H]2CC3=CNC4=CC=CC(=C34)C2=C1)C(C)C
Vanadyl nitrate	[V](O[N+]([O-])=O)(O[N+]([O-])=O)(O[N+]([O-])=O)=O
Caffeoylmalic acid	C1=CC(=C(C=C1C=CC(=O)OC(CC(=O)O)C(=O)O)O)O
Vanadyl perchlorate	O=[V](OCl(=O)(=O)=O)(OCl(=O)(=O)=O)OCl(=O)(=O)=O
Pentaborane(11)	[BH3]1[BH2]2[BH]13[BH2]2[BH3]3
Zirconium perchlorate	[Zr](O[Cl](=O)(=O)=O)(O[Cl](=O)(=O)=O)(O[Cl](=O)(=O)=O)O[Cl](=O)(=O)=O
Xenon nitrate	[O-][N+](=O)O[Xe]O[N+](=O)[O-]
2,4,5-Trihydroxycinnamic acid	OC(=O)\C=C\c(cc1O)c(O)cc1O
Galidesivir	O[C@H]3[C@H](c2c1ncnc(N)c1[nH]c2)N[C@H](CO)[C@H]3O
Cyclohexene oxide	C1CCC2C(C1)O2
Hydroxydanaidal	O=Cc1ccn2CC[C@@H](O)c12
Dibenzopyrenes	c1ccc2c(c1)cc3c4ccccc4c5cccc6c5c3c2cc6
Dibenzopyrenes	c1ccc2c(c1)cc3ccc4c5ccccc5cc6c4c3c2cc6
Dibenzopyrenes	c1ccc2c(c1)cc3ccc4cc5ccccc5c6c4c3c2cc6
Dibenzopyrenes	c1ccc2c(c1)cc3ccc4cccc5c4c3c2c6c5cccc6
Dibenzopyrenes	c1ccc2c(c1)c3cccc4c3c5c2cccc5c6c4cccc6
FGI-106	CN(C)CCCNc(c2ccc14)cc(C)nc2c1ccc3c4nc(C)cc3NCCCN(C)C
LJ-001	c3ccccc3-c(cc2)oc2\C=C(\C1=O)/SC(=S)N1CC=C
FGI-103	N=C(N)c4ccc3oc(C=Cc2nc1cc(C(=N)N)ccc1[nH]2)cc3c4
Glycoluril	C12C(NC(=O)N1)NC(=O)N2
Xenon fluoride nitrate	[O-][N+](=O)O[Xe]F
Zirconium nitrate	[Zr+4].O=[N+]([O-])[O-].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
BIT225	CN1C=C(C=N1)C2=CC=CC3=C2C=CC(=C3)C(=O)NC(=N)N
L-Photo-leucine	CC1(C[C@H](N)C(O)=O)N=N1
Dicyclohexylamine	C1CCC(CC1)NC2CCCCC2
Lomerizine	COC1=C(C(=C(C=C1)CN2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)OC)OC
Bis(cyclooctatetraene)iron	C\1=C\C=C/C=C\C=C1.C\1=C\C=C/C=C\C=C1.[Fe]
Decynium-22	CCN1C(=CC2=[N+](C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41.[I-]
5-Chloromethylfurfural	c1cc(oc1CCl)C=O
Iron boride	[B].[Fe]
Iron boride	[B].[Fe].[Fe]
Ceftolozane/tazobactam	CC(C)(C(=O)O)O/N=C(/c1nc(sn1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C[n+]4cc(c(n4C)N)NC(=O)NCCN)C(=O)[O-]
ERDRP-0519	Cn1c(cc(n1)C(F)(F)F)C(=O)Nc2ccc(cc2)S(=O)(=O)N3CCCC[C@H]3CCN4CCOCC4
Methoctramine	COC1=CC=CC=C1CNCCCCCCNCCCCCCCCNCCCCCCNCC2=CC=CC=C2OC
Filorexant	C[C@@H]1CC[C@H](CN1C(=O)C2=C(C=CC(=C2)C)C3=NC=CC=N3)COC4=NC=C(C=C4)F
Lobeglitazone	CN(CCOC1=CC=C(C=C1)CC2C(=O)NC(=O)S2)C3=CC(=NC=N3)OC4=CC=C(C=C4)OC
Pigment Red 190	COc1ccc(cc1)N2C(=O)c3ccc4c5ccc6c7c5c(ccc7C(=O)N(C6=O)c8ccc(cc8)OC)c9c4c3c(cc9)C2=O
Perylenetetracarboxylic dianhydride	c1cc2c3c(ccc4c3c1c5ccc6c7c5c4ccc7C(=O)OC6=O)C(=O)OC2=O
Piromelatine	COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=O)C=CO3
S2242	C1=C2C(=NC(=N1)N)N=CN2COC(CO)CO
Norpropylhexedrine	CC(CC1CCCCC1)N
Fluxapyroxad	CN1C=C(C(=N1)C(F)F)C(=O)NC2=CC=CC=C2C3=CC(=C(C(=C3)F)F)F
Pigment Red 149	Cc1cc(cc(c1)N2C(=O)c3ccc4c5ccc6c7c5c(ccc7C(=O)N(C6=O)c8cc(cc(c8)C)C)c9c4c3c(cc9)C2=O)C
Pigment Red 178	C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C4=C5C(=CC=C6C5=C(C=C4)C7=C8C6=CC=C9C8=C(C=C7)C(=O)N(C9=O)C1=CC=C(C=C1)N=NC1=CC=CC=C1)C3=O
Pigment Red 179	CN1C(=O)c2ccc3c4ccc5c6c4c(ccc6C(=O)N(C5=O)C)c7c3c2c(cc7)C1=O
TGBA01AD	OCC1OC(C(O)C1O)C2(O)NC=CC(=O)N2
N-Succinimidyl 4-fluorobenzoate	FC1=CC=C(C(ON2C(CCC2=O)=O)=O)C=C1
N-Succinimidyl 4-fluorobenzoate	C1CC(=O)N(C1=O)OC(=O)C2=CC=C(C=C2)[18F]
Pentethylcyclanone	C1CC=C(C1)C2(CCCC2=O)CCN3CCOCC3
Trepipam	CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC)OC
Clocental	C#CC1(CCCCC1)OC(=O)NC(=O)N
Medrylamine	CN(C)CCOC(c1ccccc1)c2ccc(cc2)OC
Pyroxamine	CN1CCC(C1)OC(c2ccccc2)c3ccc(cc3)Cl
Phenbenzamine	CN(C)CCN(Cc1ccccc1)c2ccccc2
Isobucaine	CC(C)CNC(C)(C)COC(=O)c1ccccc1
Piridocaine	c1ccc(c(c1)C(=O)OCCC2CCCCN2)N
Chlorodiisopropylphosphine	CC(C)P(C(C)C)Cl
Zolamine	CN(C)CCN(Cc1ccc(cc1)OC)c2nccs2
Monofluorophosphate	[O-]P(=O)([O-])F
Ponesimod	CCC/N=C\1/N(C(=O)/C(=C/C2=CC(=C(C=C2)OC[C@@H](CO)O)Cl)/S1)C3=CC=CC=C3C
Norstictic acid	CC1=CC(=C(C2=C1C(=O)OC3=C(O2)C4=C(C(=C3C)O)C(=O)OC4O)C=O)O
RB-64	C[C@@]12CC[C@H]3C(=O)O[C@@H](C[C@@]3([C@H]1C(=O)[C@H](C[C@H]2C(=O)OC)OC(=O)CSC#N)C)C4=COC=C4
Methyltrimethoxysilane	CO[Si](C)(OC)OC
Homophthalic acid	OC(=O)C1=CC=CC=C1CC(O)=O
Fluralaner	Cc1cc(ccc1C(=O)NCC(=O)NCC(F)(F)F)C2=NOC(C2)(c3cc(cc(c3)Cl)Cl)C(F)(F)F
Propoxate	CCCOC(=O)c1cncn1C(C)c2ccccc2
Nitrapyrin	c1cc(nc(c1)Cl)C(Cl)(Cl)Cl
Losoxantrone	c1cc-2c(c(c1)O)C(=O)c3c(ccc4c3c2nn4CCNCCO)NCCNCCO
Crisnatol	CC(CO)(CO)NCc1cc2c3ccccc3ccc2c4c1cccc4
Lunamarine	Cn1c2cc(ccc2c(=O)cc1c3ccc4c(c3)OCO4)OC
Verbenalin	C[C@H]1CC(=O)[C@H]2[C@@H]1[C@@H](OC=C2C(=O)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
15-Hydroxyeicosatetraenoic acid	CCCCC[C@@H](/C=C/C=C\C/C=C\C/C=C\CCCC(=O)O)O
Octotiamine	Cc1ncc(c(n1)N)CN(C=O)/C(=C(\CCO)/SSCCC(CCCCC(=O)OC)SC(=O)C)/C
Paroxypropione	CCC(=O)c1ccc(cc1)O
Ciclafrine	c1cc(cc(c1)O)C2CNC3(O2)CCCCCC3
Berefrine	CC(C)(C)C1N(C[C@H](O1)c2cccc(c2)O)C
Pivenfrine	CC(C)(C)C(=O)Oc1cccc(c1)C(CNC)O
Morforex	CC(Cc1ccccc1)NCCN2CCOCC2
Picilorex	CC1C(CC(N1)C2CC2)c3ccc(cc3)Cl
Acridorex	CC(Cc1ccccc1)NCCc2c3ccccc3nc4c2cccc4
Oxifentorex	CC(Cc1ccccc1)[N+](C)(Cc2ccccc2)[O-]
Fenisorex	CN[C@H]1Cc2ccc(cc2[C@H](O1)c3ccccc3)F
Flucetorex	CC(CC1=CC(=CC=C1)C(F)(F)F)NC(=O)COC2=CC=C(C=C2)NC(=O)C
Phenaglycodol	CC(C)(C(C)(c1ccc(cc1)Cl)O)O
Metaglycodol	CC(C)(C(C)(c1cccc(c1)Cl)O)O
Gamma-Hydroxybutyraldehyde	C(CC=O)CO
Trans-4,5-Epoxy-(E)-2-decenal	CCCCCC1OC1\C=C\C=O
Polyoxymethylene dimethyl ethers	COCOCOCOC
Polyoxymethylene dimethyl ethers	COCOCOCOCOC
Polyoxymethylene dimethyl ethers	COCOCOCOCOCOC
Polyoxymethylene dimethyl ethers	COCOCOCOCOCOCOC
Polyoxymethylene dimethyl ethers	COCOCOCOCOCOCOCOC
Lanierone	CC1=CC(C)(C)C=C(C1=O)O
Disodium 4,4'-dinitrostilbene-2,2'-disulfonate	c1cc(c(cc1[N+](=O)[O-])S(=O)(=O)[O-])/C=C/c2ccc(cc2S(=O)(=O)[O-])[N+](=O)[O-].[Na+].[Na+]
Cyclooctatetraenide anion	c1=c[cH-]c=c[cH-]c=c1
2-Octyne	CC#CCCCCC
Americium(III) fluoride	F[Am](F)F
Americium(III) bromide	[Br-].[Br-].[Br-].[Am]
Americium(III) iodide	[I-].[I-].[I-].[Am]
Americium(II) bromide	[Br-].[Br-].[Am]
Americium(II) iodide	[I-].[I-].[Am+2]
1,5-Dihydroxynaphthalene	c1cc2c(cccc2O)c(c1)O
Lysophosphatidylinositol	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC1[C@@H]([C@H](C([C@H]([C@H]1O)O)O)O)O)O
Megazol	Cn1c(cnc1c2nnc(s2)N)[N+](=O)[O-]
Cinazepam	c1ccc(c(c1)C2=NC(C(=O)Nc3c2cc(cc3)Br)OC(=O)CCC(=O)O)Cl
3-Hydroxyphenazepam	c1ccc(c(c1)C2=NC(C(=O)Nc3c2cc(cc3)Br)O)Cl
Fluroxene	C=COCC(F)(F)F
Ligandrol	FC([C@H](O)[C@H]1CCCN1C2=CC(=C(C#N)C=C2)C(F)(F)F)(F)F
SB-236057	n5nc(C)oc5-c(cc2C)ccc2-c6ccc(cc6)C(=O)N(CCc1cc3OC7)c1cc3C7(CC4)CCN4CC
CP-132,484	Cn1cc(c2c1ccc3c2CCCO3)CCN
1-Methylpsilocin	CN(C)CCc(cn1C)c2c1cccc2O
DR-4485	c4cc(Cl)ccc4C(CC5)=CCN5CCCCC2(CCC3)c1c3c(Cl)ccc1NC2=O
CID16020046	Cc5ccc(c3n[nH]c4C(=O)N(c1ccc(C(=O)O)cc1)C(c2cccc(O)c2)c34)cc5
Lespedamine	O(n2c1ccccc1c(c2)CCN(C)C)C
PSB-CB5	Clc4ccc(cc4)COc(c2)cccc2\C=C(\C1=O)/N=C3N1CCCS3
Calcium monosilicide	[Si]=[Ca]
WB-4101	COc1cccc(c1OCCNCC2COc3ccccc3O2)OC
Norbuprenorphine-3-glucuronide	C[C@]([C@H]1C[C@@]23CC[C@@]1([C@H]4[C@@]25CCN[C@@H]3Cc6c5c(c(cc6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C(=O)O)O)O)O)O4)OC)(C(C)(C)C)O
Buprenorphine-3-glucuronide	C[C@]([C@H]1C[C@@]23CC[C@@]1([C@H]4[C@@]25CCN([C@@H]3Cc6c5c(c(cc6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C(=O)O)O)O)O)O4)CC8CC8)OC)(C(C)(C)C)O
Cebranopadol	CN(C)[C@@]1(c2ccccc2)CC[C@@]2(CC1)OCCc1c2[nH]c2ccc(F)cc12
Trengestone	CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C=C(C4=CC(=O)C=C[C@]34C)Cl)C
Bicyclobutane	C1C2C1C2
5-Chloro-αMT	CC(Cc1c[nH]c2c1cc(cc2)Cl)N
Dinitrobisphenol A	CC(C)(C1=CC(=C(C=C1)O)[N+](=O)[O-])C2=CC(=C(C=C2)O)[N+](=O)[O-]
Nitroapocynin	CC(=O)C1=CC(=C(C(=C1)OC)O)[N+](=O)[O-]
1-Bromo-4-fluorobenzene	c1cc(ccc1F)Br
Copper(II) carbonate	C(=O)([O-])[O-].[Cu+2]
Platinum fulminate	[C-]#[N+][O-].[Pt+2].[C-]#[N+][O-]
Lactocillin	C/C=C\1/c2nc(cs2)C(=O)NC(C3=NC(CS3)C(=O)NC(c4nc(cs4)-c5c(ccc(n5)c6nc(cs6)c7nc(cs7)C(=O)NC(C)C(=O)O)-c8nc(cs8)C(=O)NC(C(=O)N1)C(C)O)CSC(=O)c9c[nH]c1c9cccc1)C(C)O
Lanabecestat	CC#Cc1cncc(c1)c2cc3c(cc2)C[C@@]4([C@@]35N=C(C(=N5)C)N)CC[C@H](CC4)OC
4-Methylpentanoic acid	CC(C)CCC(=O)O
6β-Naltrexol	C1C[C@]2([C@H]3CC4=C5[C@@]2(CCN3CC6CC6)[C@H]([C@@H]1O)OC5=C(C=C4)O)O
Verucerfont	CC[C@@H](c1nc(no1)C)Nc2cc(nc3n2nc(c3c4ccc(cc4C)OC)C)C
HT-2157	c14ccccc4n(-c3ccccc3)c(=O)c1=N\c(c2)cccc2C(F)(F)F
Cyclamen aldehyde	CC(C)c1ccc(cc1)CC(C)C=O
Androstanediol glucuronide	C[C@]12CC[C@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)C(=O)O)O)O)O
Triphenylphosphine selenide	c1ccc(cc1)P(=[Se])(c2ccccc2)c3ccccc3
SCH-202,596	O=C(OC)\C4=C\[C@@H](O)[C@@H](O)[C@H](O)[C@@H]4Oc2c(Cl)c(c(Cl)c1O[C@@]3(C(=O)c12)C(/C(=O)OC)=C\C(=O)\C=C3\OC)C
5F-ADB	FCCCCC[N]2C1=CC=CC=C1C(=N2)C(=O)N[C@H](C(=O)OC)C(C)(C)C
13-Methyltetradecanoic acid	CC(C)CCCCCCCCCCCC(=O)O
Potassium selenocyanate	C(#N)[Se-].[K+]
Phenoxazine	c1ccc2c(c1)Nc3ccccc3O2
Pelretin	CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/c2ccc(cc2)C(=O)O)/C
2-Methylimidazole	Cc1[nH]ccn1
Perafensine	c1ccc(cc1)c2c3ccccc3cc(n2)N4CCNCC4
Cyclohexyl chloride	C1CCC(CC1)Cl
Diiodobutadiyne	IC#CC#CI
Donitriptan	c1cc(ccc1C#N)N2CCN(CC2)C(=O)COc3ccc4c(c3)c(c[nH]4)CCN
Aliflurane	COC1(C(C1(F)Cl)(F)F)F
Roflurane	COC(C(F)Br)(F)F
Teflurane	C(C(F)(F)F)(F)Br
Synthane	C(C(C(F)F)(F)F)(OC(F)F)F
Halopropane	C(C(C(F)F)(F)F)Br
Dipraglurant	c1ccnc(c1)C#CCCc2cn3cc(ccc3n2)F
Raseglurant	Fc2cccc(C#Cc1nc(cc(c1N)C)C)c2
Licostinel	c1c2c(c(c(c1Cl)Cl)[N+](=O)[O-])[nH]c(=O)c(=O)[nH]2
Magnesium monohydride	[H].[Mg]
Etodroxizine	c1ccc(cc1)C(c2ccc(cc2)Cl)N3CCN(CC3)CCOCCOCCO
Pipoxizine	c1ccc(cc1)C(=C2CCN(CC2)CCOCCOCCO)c3ccccc3
Nepadutant	CC(C)C[C@@H](C(=O)O)NC(=O)[C@@H]1CNC(=O)C[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)Cc2ccccc2)Cc3c[nH]c4c3cccc4)NC(=O)[C@H](CC(=O)N[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)NC(=O)C)N
Hydroxyprogesterone acetate	O=C4\C=C2/[C@]([C@H]1CC[C@@]3([C@@](OC(=O)C)(C(=O)C)CC[C@H]3[C@@H]1CC2)C)(C)CC4
Pawhuskin A	CC(=CCC/C(=C/CC1=C(C=C(C=C1O)O)/C=C/C2=C(C(=C(C=C2)O)O)CC=C(C)C)/C)C
Becampanel	c1c(cc2c(c1CNCP(=O)(O)O)[nH]c(=O)c(=O)[nH]2)[N+](=O)[O-]
Selurampanel	CC(C)c1cc2c(cc1c3ccnn3C)c(=O)n(c(=O)[nH]2)NS(=O)(=O)C
Zonampanel	c1cn(cn1)c2cc3c(cc2[N+](=O)[O-])[nH]c(=O)c(=O)n3CC(=O)O
Irampanel	CN(C)CCOc1ccccc1c2nc(no2)c3ccccc3
Fanapanel	c1c(c(cc2c1[nH]c(=O)c(=O)n2CP(=O)(O)O)N3CCOCC3)C(F)(F)F
Dasolampanel	c1cc(c(c(c1)Cl)c2[nH]nnn2)O[C@H]3CC[C@H]4CN[C@@H](C[C@H]4C3)C(=O)O
Quinoxalinedione	C1=CC2=NC(=O)C(=O)N=C2C=C1
Thioacetone	CC(=S)C
Selepressin	CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N1)Cc2ccccc2)N)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CCCNC(C)C)C(=O)NCC(=O)N)CC(=O)N)CCCC(=O)N
Cyclooctadiene iridium chloride dimer	C1/C=C\CC/C=C\C1.C1/C=C\CC/C=C\C1.[Cl].[Cl].[Ir].[Ir]
Barusiban	CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CCSCCC(=O)N[C@@H](C(=O)N1)CC2=CNC3=CC=CC=C32)C(=O)N(C)[C@@H](CCCN)CO)CC(=O)N)[C@H](C)CC
Homoquinolinic acid	c1cc(c(nc1)C(=O)O)CC(=O)O
Seltorexant	c4c(C)nc(nc4C)N5CC2CN(CC2C5)C(=O)c1c(cccc1F)-n3nccn3
AVN-211	Cc1cc(n2c(n1)c(c(n2)SC)S(=O)(=O)c3ccccc3)C
Endomorphin-1	c1ccc(cc1)C[C@@H](C(=O)N)NC(=O)[C@H](Cc2c[nH]c3c2cccc3)NC(=O)[C@@H]4CCCN4C(=O)[C@H](Cc5ccc(cc5)O)N
Endomorphin-2	c1ccc(cc1)C[C@@H](C(=O)N)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]3CCCN3C(=O)[C@H](Cc4ccc(cc4)O)N
Naltalimide	c1ccc2c(c1)C(=O)N(C2=O)[C@@H]3CC[C@]4([C@H]5Cc6ccc(c7c6[C@]4([C@H]3O7)CCN5CC8CC8)O)O
Nexeridine	CC(CN(C)C)C1(CCCCC1C2=CC=CC=C2)OC(=O)C
Androstadienol	C[C@@]12CC[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@]34C)[C@@H]2CC=C1
Ralfinamide	C[C@@H](C(=O)N)NCc1ccc(cc1)OCc2ccccc2F
Haloprogesterone	CC(=O)[C@@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@@H](C4=CC(=O)CC[C@]34C)F)C)Br
Hydromadinone	CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@@H](C4=CC(=O)CC[C@]34C)Cl)C)O
Hydromadinone acetate	CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@@H](C4=CC(=O)CC[C@]34C)Cl)C)OC(=O)C
Dipicolylamine	c1ccnc(c1)CNCc2ccccn2
Eoxin A4	CCCCC[C@H]1[C@@H](O1)/C=C/C=C/C=C\C/C=C\CCCC(=O)O
Eoxin C4	CCCCC[C@@H]([C@@H](/C=C/C=C/C=C\C/C=C\CCCC(=O)O)SC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N)O
Eoxin D4	CCCCC[C@@H]([C@@H](/C=C/C=C/C=C\C/C=C\CCCC(=O)O)SC[C@@H](C(=O)NCC(=O)O)N)O
Eoxin E4	CCCCC[C@@H]([C@@H](/C=C/C=C/C=C\C/C=C\CCCC(=O)O)SC[C@@H](C(=O)O)N)O
Teixobactin	CC[C@H](C)[C@H]1C(=O)O[C@H]([C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)C[C@H]2CNC(=N)N2)C)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H]([C@@H](C)CC)NC(=O)[C@@H](CCC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H](Cc3ccccc3)NC)C
Fexaramine	CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)CN(C3=CC=CC(=C3)/C=C/C(=O)OC)C(=O)C4CCCCC4
PPPA (drug)	c1ccc(cc1)C(CCN)Oc2ccccc2
N-Methyl-PPPA	CNCCC(Oc1ccccc1)c2ccccc2
Lipid II	CC(C(=O)NC(CCC(=O)NC(CCCCN)C(=O)NC(C)C(=O)NC(C)C(=O)O)C(=O)O)NC(=O)C(C)OC1C(C(OC(C1OC2C(C(C(C(O2)CO)O)O)NC(=O)C)CO)OP(=O)(O)OP(=O)(O)OCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)NC(=O)C
Carbon monophosphide	[C]#P
Cyanoform	C(#N)C(C#N)C#N
Finafloxacin	O=C(O)C1=CN(C2CC2)c3c(C1=O)cc(F)c(c3C#N)N4C[C@H]5[C@H](C4)NCCO5
Netupitant	Cc1ccccc1c2cc(ncc2N(C)C(=O)C(C)(C)c3cc(cc(c3)C(F)(F)F)C(F)(F)F)N4CCN(CC4)C
Pentacyanocyclopentadiene	C(#N)C1C(=C(C(=C1C#N)C#N)C#N)C#N
17α-Estradiol	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@H]2O)CCC4=C3C=CC(=C4)O
Tropoflavin	c1ccc(cc1)c2cc(=O)c3ccc(c(c3o2)O)O
1,2-Bis(dicyclohexylphosphino)ethane	C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4
HIOC	c1cc2c(cc1O)c(c[nH]2)CCNC(=O)C3CCCNC3=O
Lithium helide	[He].[Li]
Erysodienone	COC1=C(C=C2CCN3CCC4=CC(=O)C(=C[C@@]43C2=C1)OC)O
Enduracididine	C1[C@H](NC(=N)N1)C[C@@H](C(=O)O)N
Zoxazolamine	C1=CC2=C(C=C1Cl)N=C(O2)N
Taxadienone	[H][C@]12CCC(C)=C(CC[C@]3(C)CCC=C(C)[C@@]3([H])C1=O)C2(C)C
N-Benzoyl-N'-phenylurea	O=C(NC(Nc1ccccc1)=O)c2ccccc2
Chlorotrifluorosilane	F[Si](F)(F)Cl
N,N'-Di-n-butylthiourea	CCCCNC(=S)NCCCC
Ombitasvir	CC(C)[C@@H](C(=O)N1CCC[C@H]1C(=O)Nc2ccc(cc2)[C@@H]3CC[C@H](N3c4ccc(cc4)C(C)(C)C)c5ccc(cc5)NC(=O)[C@@H]6CCCN6C(=O)[C@H](C(C)C)NC(=O)OC)NC(=O)OC
Dasabuvir	CC(C)(C)c1cc(cc(c1OC)c2ccc3cc(ccc3c2)NS(=O)(=O)C)n4ccc(=O)[nH]c4=O
Tipiracil	C1CC(=N)N(C1)Cc2c(c(=O)[nH]c(=O)[nH]2)Cl
Ripasudil	O=S(=O)(c2c1c(F)cncc1ccc2)N3[C@H](CNCCC3)C
Testosterone isocaproate	CC(C)CCC(=O)OC1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C
Methylene cyclopropyl acetic acid	OC(=O)CC1CC1=C
Empagliflozin/linagliptin	CC#CCN1C2=C(N=C1N3CCCC(C3)N)N(C(=O)N(C2=O)CC4=NC5=CC=CC=C5C(=N4)C)C.COC1C(C(C(C(O1)C2=CC(=C(C=C2)Cl)CC3=CC=C(C=C3)OC4CCOC4)O)O)O
Benzhydrocodone	CN1CC[C@]23c4c5ccc(c4O[C@H]2C(=CC[C@H]3[C@H]1C5)OC(=O)c6ccccc6)OC
Helium dimer	[He][He]
Camalexin	c1ccc2c(c1)c(c[nH]2)c3nccs3
Serpentine (alkaloid)	C[C@H]1[C@H]2C[n+]3ccc4c5ccccc5[n-]c4c3C[C@@H]2C(=CO1)C(=O)OC
Strictosidine	COC(=O)C1=CO[C@H]([C@@H]([C@@H]1C[C@H]2C3=C(CCN2)C4=CC=CC=C4N3)C=C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O
Tabersonine	CC[C@]12CC(=C3[C@@]4([C@H]1N(CC4)CC=C2)c5ccccc5N3)C(=O)OC
16-Hydroxytabersonine	CC[C@]12CC(=C3[C@@]4([C@H]1N(CC4)CC=C2)c5ccc(cc5N3)O)C(=O)OC
Octalene	C1=CC=CC2=C(C=C1)C=CC=CC=C2
3-Hydroxy-16-methoxy-2,3-dihydrotabersonine	CC[C@]12C[C@@]([C@H]3[C@@]4([C@H]1N(CC4)CC=C2)c5ccc(cc5N3)OC)(C(=O)OC)O
Desacetoxyvindoline	CC[C@]12C[C@@]([C@H]3[C@@]4([C@H]1N(CC4)CC=C2)c5ccc(cc5N3C)OC)(C(=O)OC)O
16-Methoxytabersonine	CC[C@]12CC(=C3[C@@]4([C@H]1N(CC4)CC=C2)c5ccc(cc5N3)OC)C(=O)OC
Deacetylvindoline	CC[C@@]12C=CCN3[C@@H]1[C@@]4(CC3)c5ccc(cc5N([C@H]4[C@]([C@@H]2O)(C(=O)OC)O)C)OC
Chlorobis(cyclooctene)rhodium dimer	C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.[Cl-].[Cl-].[Rh].[Rh]
Chlorobis(cyclooctene)iridium dimer	C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.[Cl-].[Cl-].[Ir].[Ir]
Chlorobis(ethylene)rhodium dimer	C=C.C=C.C=C.C=C.[Cl-].[Cl-].[Rh].[Rh]
4,21-Dehydrogeissoschizine	[H][C@@]12C[C@H](\C(=C\O)C(=O)OC)\C(=C/C)C=[N+]1CCC1=C2NC2=CC=CC=C12
Preakuammicine	C/C=C\1/CN2CC[C@@]34[C@@H]2C[C@@H]1[C@](C3=Nc5c4cccc5)(CO)C(=O)OC
Stemmadenine	C/C=C\1/CN2CC[C@H]1[C@](C3=C(CC2)C4=CC=CC=C4N3)(CO)C(=O)OC
Dehydrosecodine	CCC1=CN(CC=C1)CCc2c3ccccc3[nH]c2C(=C)C(=O)OC
8-Hydroxygeraniol	C/C(=C\CO)/CC/C=C(\C)/CO
8-Oxogeranial	C/C(=C\C=O)/CC/C=C(\C)/C=O
Nepetalactol	C[C@H]1CC[C@H]2[C@@H]1C(OC=C2C)O
Iridodial	C[C@H]1CC[C@@H]([C@H]1C=O)[C@H](C)C=O
2C-T-16	COc1cc(SCC=C)c(OC)cc1CCN
7-Deoxyloganetic acid	C[C@H]1CC[C@H]2[C@@H]1[C@@H](OC=C2C(=O)O)O
7-Deoxyloganic acid	C[C@H]1CC[C@H]2[C@@H]1[C@@H](OC=C2C(=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
Loganic acid	C[C@H]1[C@H](C[C@H]2[C@@H]1[C@@H](OC=C2C(=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O
Mycosubtilin	CCC(C)CCCCCCCCCCC1CC(=O)N[C@H](C(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N1)CC(=O)N)CO)CC(=O)N)CC(=O)N)Cc3ccc(cc3)O)CCC(=O)N)CC(=O)N
Tetracalcium phosphate	[O-2].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2].[Ca+2]
Anol	CC=CC1=CC=C(C=C1)O
Tetramethyl acetyloctahydronaphthalenes	CC(=O)[C@]1(C)CC2=C(C[C@H]1C)CCCC2(C)C
Filgotinib	O=C(Nc1nc2cccc(-c3ccc(CN4CCS(=O)(=O)CC4)cc3)n2n1)C1CC1
GR-196,429	c23c1CCOc1ccc2CCN3CCNC(=O)C
TEX (explosive)	C12C3N(C4C(N1[N+](=O)[O-])OC(O4)C(O2)O3)[N+](=O)[O-]
Bisindolylmaleimide	O=C5C(\c2cc1ccccc1[nH]2)=C(\c4cc3ccccc3[nH]4)C(=O)N5
N-Acetyllactosamine	CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O
Bis(triethoxysilylpropyl)tetrasulfide	CCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC
N-Fluoropyridinium triflate	c1cc[n+](cc1)F.C(F)(F)(F)S(=O)(=O)[O-]
DEPBT	CCOP(=O)(OCC)On1c(=O)c2ccccc2nn1
Dioxidanylium	[OH+]=O
Copanlisib	COC1=C(C=CC2=C1N=C(N3C2=NCC3)NC(=O)C4=CN=C(N=C4)N)OCCCN5CCOCC5
Pseudoginsenoside F11	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2O[C@H]3C[C@@]4([C@H](C[C@H]([C@H]5[C@]4(CC[C@@H]5[C@@]6(CC[C@@H](O6)C(C)(C)O)C)C)O)[C@@]7([C@@H]3C([C@H](CC7)O)(C)C)C)C)CO)O)O)O)O)O
Pigment yellow 139	O=C1NC(=O)NC(=O)C1=C2c3ccccc3C(N2)=C4C(=O)NC(=O)NC4=O
Pigment yellow 185	CNC(=O)/C(C#N)=C1/c2ccccc2C(N1)=C3C(=O)NC(=O)NC3=O
1,3-Dimethylbutylamine	CC(C)CC(C)N
Anthanthrone	C1=CC2=C3C(=C1)C(=O)C4=C5C3=C(C=C2)C(=O)C6=CC=CC(=C65)C=C4
Polmacoxib	CC1(C(=O)C(=C(O1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC(=CC=C3)F)C
Ledipasvir/sofosbuvir	CC(C)C(C(=O)N1CC2(CC2)CC1C3=NC=C(N3)C4=CC5=C(C=C4)C6=C(C5(F)F)C=C(C=C6)C7=CC8=C(C=C7)N=C(N8)C9C1CCC(C1)N9C(=O)C(C(C)C)NC(=O)OC)NC(=O)OC.CC(C)OC(=O)C(C)NP(=O)(OCC1C(C(C(O1)N2C=CC(=O)NC2=O)(C)F)O)OC3=CC=CC=C3
Cyclic di-AMP	C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C(N=CN=C43)N)O)OP(=O)(OC[C@@H]5[C@H]([C@H]([C@@H](O5)N6C=NC7=C(N=CN=C76)N)O)OP(=O)(O1)O)O
SRX246	O=C1[C@@H](N2C(OC[C@@H]2C3=CC=CC=C3)=O)[C@@H](/C=C/C4=CC=CC=C4)N1[C@@H](C(N[C@H](C)C5=CC=CC=C5)=O)CC(N6CCC(N7CCCCC7)CC6)=O
Tetramethylammonium auride	C[N+](C)(C)C.[Au-]
Radalbuvir	CC1=CC[C@@H](CC1)C(=O)N([C@H]2CC[C@](CC2)(O)CO[C@@H]3COCC3)c4c(sc(c4)C#CC(C)(C)C)C(=O)O
Beclabuvir	CN1C[C@H]2CC[C@@H](C1)N2C(=O)[C@]34C[C@H]3c5cc(ccc5-c6c(c7ccc(cc7n6C4)C(=O)NS(=O)(=O)N(C)C)C8CCCCC8)OC
Gepotidacin	c1cc(=O)n2c3c1ncc(=O)n3[C@@H](C2)CN4CCC(CC4)NCc5cc6c(cn5)OCCC6
2-Octanol	CC(O)CCCCCC
Odalasvir	CC(C)[C@@H](C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C3=NC4=C(N3)C=C(C=C4)C5=C6CCC7=CC(=C(CCC(=C5)C=C6)C=C7)C8=CC9=C(C=C8)N=C(N9)[C@@H]1C[C@@H]2CCCC[C@@H]2N1C(=O)[C@H](C(C)C)NC(=O)OC)NC(=O)OC
Etomoxir	CCOC(=O)[C@]1(CO1)CCCCCCOC2=CC=C(C=C2)Cl
Montréalone	[CH-]1[NH+]=CO[PH2+]1
Dodecaborate	[BH-]1234[BH]5%12%13[BH]1%10%11[BH]289[BH]367[BH]145[BH]6%14%15[BH]78%16[BH]9%10%17[BH]%11%12%18[BH]1%13%14[BH-]%15%16%17%18
Aldoxorubicin	C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=NNC(=O)CCCCCN6C(=O)C=CC6=O)CO)O)N)O
Crisaborole	B1(c2ccc(cc2CO1)Oc3ccc(cc3)C#N)O
Caesium bisulfate	OS(=O)(=O)[O-].[Cs+]
1,2-Diformylhydrazine	O=CNNC=O
Vinylcyclohexene dioxide	C1CC2C(O2)CC1C3CO3
3,4-Epoxycyclohexanecarboxylate methyl ester	COC(=O)C1CCC2C(C1)O2
3,4-Epoxycyclohexylmethyl-3',4'-epoxycyclohexane carboxylate	C1CC2C(O2)CC1COC(=O)C3CCC4C(C3)O4
HBTU	CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
Hafnium(IV) iodide	I[Hf](I)(I)I
Grazoprevir	O=C1C(C(C)(C)C)NC(=O)OC3CC3CCCCCc2nc4ccc(OC)cc4nc2OC(C6)CN1C6C(=O)NC5(CC5C=C)C(=O)NS(=O)(=O)C7CC7
Elbasvir	CC(C)[C@@H](C(=O)N1CCC[C@H]1c2[nH]cc(n2)c3ccc4c(c3)cc-5n4[C@@H](Oc6c5ccc(c6)c7c[nH]c(n7)[C@@H]8CCCN8C(=O)[C@H](C(C)C)NC(=O)OC)c9ccccc9)NC(=O)OC
12-Hydroxyheptadecatrienoic acid	CCCCC[C@@H](/C=C/C=C/C/C=C\CCCC(=O)O)O
Hafnium tetrabromide	Br[Hf](Br)(Br)Br
Sedanolide	CCCCC1C2CCCC=C2C(=O)O1
AI-10-49	FC(F)(F)OC1=CC2=C(C=C1)NC(C(C=C3)=NC=C3OCCOCCOC(C=C4)=CN=C4C5=NC6=CC(OC(F)(F)F)=CC=C6N5)=N2
Tantalum(V) iodide	[I-].[I-].[I-].[I-].[I-].[Ta+5]
Niobium pentaiodide	[Nb](I)(I)(I)(I)I
THJ-2201	c1ccc2c(c1)cccc2C(=O)c3c4ccccc4n(n3)CCCCCF
Perillyl alcohol	CC(=C)C1CCC(=CC1)CO
Binimetinib	CN1C=NC2=C1C=C(C(=C2F)NC3=C(C=C(C=C3)Br)F)C(=O)NOCCO
Acetylpropionyl	CCC(=O)C(=O)C
Octamethylcyclotetrasiloxane	C[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)C
Dicycloplatin	C1CC(C1)(C(=O)O)C(=O)O.C1CC(C1)(C(=O)[O-])C(=O)[O-].N.N.[Pt+2]
Dicycloplatin	C0CCC0C4[C-]1O[H+]O[C-](O[H+][NH2+]2)C0(CCC0)[C-](O[H+][NH2+]3)O[H+]O[C-]4O[Pt-2]23O1
Bismuth(III) acetate	CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Bi+3]
Cyclohexylmethanol	C1CCC(CC1)CO
Cyclohexanethiol	C1CCC(CC1)S
2-Methyl-2-heptanethiol	CCCCCC(C)(C)S
Isopropylphenidate	C1(=CC=CC=C1)C(C(=O)OC(C)C)C2CCCCN2
Encenicline	c1cc2cc(sc2c(c1)Cl)C(=O)N[C@H]3CN4CCC3CC4
Tucidinostat	C1=CC(=CN=C1)/C=C/C(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)F)N
AT-076	CC(C)[C@@H](CN1CCC(CC1)C2=CC(=CC=C2)O)NC(=O)[C@H]3CC4=C(CN3)C=C(C=C4)O
BU09059	CCOC(=O)C(CN1CC[C@](C)([C@@H](C)C1)c2cccc(O)c2)NC(=O)[C@H]3Cc4ccc(O)cc4CN3
Samatasvir	CC(C)[C@@H](C(=O)N1CCC[C@H]1c2[nH]c3ccc(cc3n2)c4csc5c4scc5c6ccc(cc6)c7c[nH]c(n7)[C@@H]8CCCN8C(=O)[C@@H](c9ccccc9)NC(=O)OC)NC(=O)OC
Omaveloxolone	O=C4C(\C#N)=C/[C@@]5(/C3=C/C(=O)[C@H]2[C@](CC[C@@]1(NC(=O)C(F)(F)C)CCC(C)(C)C[C@H]12)(C)[C@]3(C)CC[C@H]5C4(C)C)C
Mirogabalin	CCC1=CC2C(C1)C[C@@]2(CN)CC(=O)O
Involutin	O[C@H]1[C@H](C(=O)C(=C1O)C1=CC=C(O)C=C1)C1=CC=C(O)C(O)=C1
Cyclobis(paraquat-p-phenylene)	c1cc2ccc1C[n+]3ccc(cc3)-c4cc[n+](cc4)Cc5ccc(cc5)C[n+]6ccc(cc6)-c7cc[n+](cc7)C2
Trimethylhexamethylenediamine	CC(CC(C)(C)CCN)CN
Anabaseine	C1CCC(=NC1)c1cccnc1
Clonazolam	CC1=NN=C2N1C3=C(C=C(C=C3)[N+](=O)[O-])C(=NC2)C4=CC=CC=C4Cl
Flubromazolam	BrC1=CC3=C(C=C1)[N]2C(=NN=C2C)CN=C3C4=C(C=CC=C4)F
Riamilovir	CSc1[nH]n2c(=O)c(nnc2n1)[N+](=O)[O-]
DMPX	Cn2cnc(c2c1=O)n(C)c(=O)n1CC#C
NPS-2143	N#Cc2c(Cl)cccc2OCC(O)CNC(C)(C)Cc3ccc1ccccc1c3
Prostaglandin G2	CCCCC[C@@H](/C=C/[C@H]1[C@H]2C[C@@H]([C@@H]1C/C=C\CCCC(=O)O)OO2)OO
Homosildenafil	CCCC1=NN(C)C2=C1N=C(NC2=O)C1=CC(=CC=C1OCC)S(=O)(=O)N1CCN(CC)CC1
Dictyophorine	CC1=CC(=O)C[C@@]2([C@]13[C@H](O3)[C@H](CC2)C(=C)C)C
Dictyophorine	[H][C@]12C(C)=CC(=O)C[C@@]1(C)CC[C@H](C(C)C)C2=O
Platinum tetrafluoride	F[Pt](F)(F)F
Platinum pentafluoride	F[Pt](F)(F)(F)F
Platinum pentafluoride	F[Pt-]1(F)(F)(F)[F+][Pt-](F)(F)(F)(F)[F+][Pt-](F)(F)(F)(F)[F+][Pt-]([F+]1)(F)(F)(F)F
Ruthenium pentafluoride	F[Ru](F)(F)(F)F
Ruthenium pentafluoride	[F-].[F-].[F-].[F-].[F-].[Ru+5]
Ammonium hexachloroiridate(IV)	[NH4+].[NH4+].Cl[Ir-2](Cl)(Cl)(Cl)(Cl)Cl
Helium trimer	[He].[He].[He]
Methylselenocysteine	C[Se]C[C@@H](C(=O)O)N
Cassaine	C[C@@H]\1[C@H]2[C@H](CC/C1=C\C(=O)OCCN(C)C)[C@]3(CC[C@@H](C([C@@H]3CC2=O)(C)C)O)C
Ammonium pertechnetate	[O-][Tc](=O)(=O)=O.[NH4+]
Dioscorine	CC1=CC(=O)O[C@@]2(C1)C[C@H]3CC[C@@H]2CN3C
Echinenone	CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C2=C(C(=O)CCC2(C)C)C)/C)/C
Molybdenum ditelluride	[Te]=[Mo]=[Te]
Dimethyl adipate	COC(=O)CCCCC(=O)OC
Bisacurone	C[C@@H](CC(=O)C=C(C)C)[C@H]1C[C@@H]([C@@](C=C1)(C)O)O
Fluorotriiodomethane	C(F)(I)(I)I
Bromochlorofluoromethane	C(F)(Cl)Br
Brunfelsamidine	C1=CNC=C1C(=N)N
Pentyl nitrite	CCCCCON=O
Dysidenin	C[C@@H](C[C@@H](C(=O)N[C@@H](C)C1=NC=CS1)N(C)C(=O)C[C@H](C)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
BTRX-246040	Cc1c(cn(n1)c2c(cccn2)CO)CN3CCC4(CC3)c5c(cc(s5)Cl)C(CO4)(F)F
Furanylfentanyl	O=C(N(C1CCN(CC1)CCc2ccccc2)c3ccccc3)c4occc4
Ammonium dimolybdate	[NH4+].[O-][Mo](=O)(=O)O[Mo](=O)(=O)[O-].[NH4+]
Argpyrimidine	CC1=C(C(=NC(=N1)NCCC[C@@H](C(=O)O)N)C)O
Vofopitant	COC1=C(C=C(C=C1)N2C(=NN=N2)C(F)(F)F)CN[C@H]3CCCN[C@H]3C4=CC=CC=C4
Serlopitant	C[C@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O[C@H]2CC[C@@H]3CN(C[C@H]3[C@@H]2C4=CC=C(C=C4)F)C5=CC(=O)CC5
Caffeic aldehyde	C1=CC(=C(C=C1C=CC=O)O)O
Lumateperone	[H] [C@]12CCN(CCCC(=O)C3=CC=C(F)C=C3)C[C@@]1([H])C1=CC=CC3=C1N2CCN3C
Tilapertin	c1ccc(cc1)[C@H](c2cccc(c2)C(F)(F)F)N3CCN(CC3)CC(=O)O
Remeglurant	C[C@@H]1c2ccccc2CCN1C(=O)c3cc4ncc(cn4n3)Br
MIN-117	CC1=NN=C(O1)C2=CC3=C(O2)C=CC=C3OC[C@H](CN4CCC(CC4)C5=CC(=C(C=C5)Cl)Cl)O
Brilaroxazine	C1CN(CCN1CCCCOC2=CC3=C(C=C2)OCC(=O)N3)C4=C(C(=CC=C4)Cl)Cl
2,3-Dinitrophenol	c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])O
2,3-Dinitrophenol	C1=CC(=C(C(=C1)O)[N+](=O)[O-])[N+](=O)[O-]
Propylene glycol methyl ether	CC(O)COC
Di(propylene glycol) methyl ether	CCC(O)OCCCOC
Boron monofluoride monoxide	B(=O)F
Setmelanotide	C[C@@H]1C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)C)C(=O)N)Cc2c[nH]c3c2cccc3)CCCN=C(N)N)Cc4ccccc4)Cc5cnc[nH]5
Lemborexant	CC1=NC(=NC=C1OC[C@]2(C[C@H]2C(=O)NC3=NC=C(C=C3)F)C4=CC(=CC=C4)F)C
Fasedienol	C[C@]12CC[C@H]3[C@H]([C@@H]1CC=C2)CCC4=C[C@H](CC[C@]34C)O
Pisatin	COc1ccc2c(c1)OC[C@]3([C@@H]2Oc4c3cc5c(c4)OCO5)O
ADX-71149	CCCCN1C=CC(=C(C1=O)Cl)N2CCC(CC2)C3=CC=CC=C3
Thienorphine	C[C@@](CCc1cccs1)([C@H]2C[C@@]34CCC2([C@H]5[C@@]36CCN([C@@H]4Cc7c6c(c(cc7)O)O5)CC8CC8)OC)O
Modimelanotide	[H]/N=C(\N)/NCCC[C@@H](C(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N3CCC[C@H]3C(=O)N[C@@H](C(C)C)C(=O)N)NC(=O)[C@H](Cc4ccccc4)NC(=O)[C@H](Cc5c[nH]cn5)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CO)NC(=O)[C@H](Cc6ccc(cc6)O)NC(=O)[C@H](CO)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)C
Beta-Melanocyte-stimulating hormone	CC(C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NCC(=O)N1CCCC1C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCSC)C(=O)NC(CCC(=O)O)C(=O)NC(CC3=CNC=N3)C(=O)NC(CC4=CC=CC=C4)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC5=CNC6=CC=CC=C65)C(=O)NCC(=O)NC(CO)C(=O)N7CCCC7C(=O)N8CCCC8C(=O)NC(CCCCN)C(=O)NC(CC(=O)O)C(=O)O)N
Gamma-Melanocyte-stimulating hormone	CC(C)[C@@H](C(=O)N[C@@H](CCSC)C(=O)NCC(=O)N[C@@H](CC1=CNC=N1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC5=CC=CC=C5)C(=O)NCC(=O)O)NC(=O)[C@H](CC6=CC=C(C=C6)O)N
Ketocaine	CCCC(=O)C1=CC=CC=C1OCCN(C(C)C)C(C)C
Quinestradol	CC12CCC3C(C1CC(C2O)O)CCC4=C3C=CC(=C4)OC5CCCC5
3'-Hydroxyechinenone	CC1=C(C(C[C@@H](C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C2=C(C(=O)CCC2(C)C)C)/C)/C
Allyl glycidyl ether	C=CCOCC1CO1
Eluxadoline	CC1=CC(=CC(=C1CC(C(=O)N(CC2=CC(=C(C=C2)OC)C(=O)O)C(C)C3=NC=C(N3)C4=CC=CC=C4)N)C)C(=O)N
N-2′-Indolylnaltrexamine	c1ccc2c(c1)cc([nH]2)C(=O)N[C@@H]3CC[C@]4([C@H]5Cc6ccc(c7c6[C@]4([C@H]3O7)CCN5CC8CC8)O)O
Magnesium formate	C(=O)[O-].C(=O)[O-].[Mg+2]
Benzyl potassium	[K]Cc1ccccc1
Silver diammine fluoride	F[Ag]([NH3])[NH3]
Axelopran	C1CCC(CC1)CN(CCN2C3CCC2CC(C3)C4=CC=CC(=C4)C(=O)N)C(=O)C(CO)O
Cyproconazole	CC(C1CC1)C(Cn2cncn2)(c3ccc(cc3)Cl)O
Sec-Amyl acetate	CCCC(C)OC(C)=O
CP-122,288	CNS(=O)(=O)Cc1ccc2c(c1)c(c[nH]2)C[C@H]3CCCN3C
Leinamycin	C[C@H]1NC(=O)C[C@@]2(CC\C(C)=C\[C@@H](O)C(=O)\C=C\C=C/c3csc1n3)S(=O)SC(=O)[C@]2(C)O
Arketamine	CN[C@]1(CCCCC1=O)C2=CC=CC=C2Cl
Nosiheptide	C/C=C/1\c2nc(cs2)C(=O)N[C@H]3C[C@@H](C(=O)OCc4cccc5c4c(c([nH]5)C(=O)SC[C@@H](c6nc(cs6)-c7c(cc(c(n7)c8nc(cs8)C(=O)NC(=C)C(=O)N)O)-c9nc(cs9)C(=O)N[C@H](C(=O)N1)[C@H](C)O)NC(=O)c1csc3n1)C)O
Norketamine	C1CCC(C(=O)C1)(C2=CC=CC=C2Cl)N
Azinomycin B	Cc1cccc2c1cc(cc2C(=O)O[C@H](C(=O)N/C(=C/3\[C@H]([C@@H]([C@H]4N3C4)O)OC(=O)C)/C(=O)N/C(=C\O)/C(=O)C)[C@@]5(CO5)C)OC
Dehydronorketamine	C1CC(C(=O)C=C1)(C2=CC=CC=C2Cl)N
Hydroxynorketamine	C1CC(C(=O)C(C1)(C2=CC=CC=C2Cl)N)O
Atrop-abyssomicin C	C[C@@H]1C[C@]23OC(=O)C4=C2OC1[C@H](O)C3\C=C\C(=O)[C@@H](C)C[C@@H](C)C4=O
4-Chlorokynurenine	O=C(C[C@H](N)C(=O)O)c1ccc(Cl)cc1N
Difluorophosphate	[O-]P(=O)(F)F
Neboglamine	CC1(CCC(CC1)NC(=O)C(CCC(=O)O)N)C
Basmisanil	CC1=C(C(=NO1)C2=CC=C(C=C2)F)COC3=NC=C(C=C3)C(=O)N4CCS(=O)(=O)CC4
AVN-101	Cc1ccc2c(c1)c3c(n2CCc4ccccc4)CCN(C3)C
Pralmorelin	C[C@H](C(=O)N[C@H](CC1=CC2=CC=CC=C2C=C1)C(=O)N[C@@H](C)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)N[C@H](CC5=CC=CC=C5)C(=O)N[C@@H](CCCCN)C(=O)N)N
Curacin A	C[C@H]1C[C@H]1C2=N[C@@H](CS2)/C=C\CC/C=C/C=C(\C)/CC[C@H](CC=C)OC
Stenusin	CCC(C)CC1CCCN(C1)CC
Anamorelin	CC(C)(C(=O)N[C@H](Cc1c[nH]c2c1cccc2)C(=O)N3CCC[C@](C3)(Cc4ccccc4)C(=O)N(C)N(C)C)N
Relamorelin	c1ccc(cc1)C[C@@H](C(=O)NC2(CCNCC2)C(=O)N)NC(=O)[C@@H](Cc3c[nH]c4c3cccc4)NC(=O)[C@@H](Cc5csc6c5cccc6)NC(=O)C7CCNCC7
Ipamorelin	CC(C)(C(=O)N[C@@H](CC1=CNC=N1)C(=O)N[C@H](CC2=CC3=CC=CC=C3C=C2)C(=O)N[C@H](CC4=CC=CC=C4)C(=O)N[C@@H](CCCCN)C(=O)N)N
Almecillin	CC1(C)S[C@@H]2[C@H](NC(=O)CSCC=C)C(=O)N2[C@H]1C(=O)O
Drimane	C[C@H]1CC[C@@H]2[C@@]([C@H]1C)(CCCC2(C)C)C
Onnamide A	C[C@H]1[C@H](O[C@](CC1=C)([C@@H](C(=O)N[C@@H]2[C@@H]3[C@@H]([C@H](C([C@H](O3)C[C@@H](CCC/C=C/C=C/C=C/C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)O)(C)C)OC)OCO2)O)OC)C
Examorelin	CC1=C(C2=CC=CC=C2N1)C[C@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)N[C@H](CC5=CC=CC=C5)C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@H](CC6=CNC=N6)N
Hentriacontanonaene	CC\C=C/C\C=C/C\C=C/C\C=C/CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
6-EAPB	CCNC(CC1=CC2=C(C=CO2)C=C1)C
Propylphenidate	C1(=CC=CC=C1)C(C(=O)OCCC)C2CCCCN2
3-Fluorophenmetrazine	CC1C(OCCN1)C2=CC(=CC=C2)F
3-Fluorophenmetrazine	CC1C(OCCN1)C2=CC(=CC=C2)F.Cl
AB-CHFUPYCA	O=C(NC(C(N)=O)C(C)C)C1=CC(C2=CC=C(F)C=C2)=NN1CC3CCCCC3
ADB-CHMINACA	CC(C)(C)[C@H](NC(=O)c1nn(CC2CCCCC2)c3ccccc13)C(N)=O
Ephenidine	CCNC(CC1=CC=CC=C1)C2=CC=CC=C2
Ephenidine	CCNC(CC1=CC=CC=C1)C2=CC=CC=C2.Cl
3-MeO-PCE	CCNC1(CCCCC1)C2=CC(=CC=C2)OC
Phenylarsine oxide	c1ccc(cc1)[As]=O
Alpha-Pyrrolidinohexiophenone	C1(=CC=CC=C1)C(C(CCCC)N2CCCC2)=O
ENA-001	CCCNc1nc(nc(N(C)OC)n1)NCCC
5-MeO-DiBF	COC1=CC=C(OC=C2CCN(C(C)C)C(C)C)C2=C1
Fluorolintane	FC1=C(C=CC=C1)C(CC2=CC=CC=C2)N3CCCC3
3-Methylbutyrfentanyl	CCCC(=O)N(c1ccccc1)C2CCN(CC2C)CCc3ccccc3
3-MeO-PCMo	COC1=CC(C2(N3CCOCC3)CCCCC2)=CC=C1
5α-Dihydrocorticosterone	CC12CCC(=O)CC1CCC3C2C(CC4(C3CCC4C(=O)CO)C)O
PyAOP reagent	C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=C(C=CC=N5)N=N4.F[P-](F)(F)(F)(F)F
Quinfamide	C1CC2=C(C=CC(=C2)OC(=O)C3=CC=CO3)N(C1)C(=O)C(Cl)Cl
5F-AMB	O=C(N[C@H](C(OC)=O)C(C)C)C1=NN(CCCCCF)C2=C1C=CC=C2
FUBIMINA	O=C(C1=NC2=C(C=CC=C2)N1CCCCCF)C3=CC=CC4=CC=CC=C43
Mepirapim	CCCCCN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C
Merotocin	CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSCCCC(=O)N[C@H](C(=O)N1)Cc2ccc(cc2)O)C(=O)N(Cc3ccc(cc3)F)CC(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N
3-HO-PCP	c1cc(cc(c1)O)C2(CCCCC2)N3CCCCC3
5F-SDB-006	FCCCCCN1C=C(C(NCC2=CC=CC=C2)=O)C3=C1C=CC=C3
PX-3	NC(=O)[C@H](Cc1ccccc1)NC(=O)c2nn(CC3CCCCC3)c4ccccc24
Harpagoside	C[C@@]1(C[C@H]([C@]2([C@@H]1[C@@H](OC=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O)OC(=O)/C=C/c4ccccc4
HDEP-28	CCOC(=O)C(C1CCCCN1)c2ccc3ccccc3c2
25B-NBOH	BrC2=CC(=C(CCNCC1=C(C=CC=C1)O)C=C2OC)OC
SDB-005	CCCCCN1N=C(C(=O)OC2=CC=CC3=C2C=CC=C3)C2=C1C=CC=C2
4-Methylcathinone	CC1=CC=C(C=C1)C(=O)C(C)N
NM-2-AI	CNC2CC1=CC=CC=C1C2
2,5-Dimethoxy-4-isopropylamphetamine	COC1=C(C=C(C(=C1)C(C)C)OC)CC(C)N
4-Methylpentedrone	CCCC(NC)C(=O)c1ccc(C)cc1
2,2,5,5-Tetramethyltetrahydrofuran	CC1(CCC(O1)(C)C)C
MDMB-CHMICA	COC(=O)[C@@H](NC(=O)c1cn(CC2CCCCC2)c3ccccc13)C(C)(C)C
Alpha-Pyrrolidinopentiothiophenone	CCCC(N1CCCC1)C(=O)c2sccc2
Acrylophenone	C=CC(=O)C1=CC=CC=C1
Phenoxathiin	c1ccc2c(c1)Oc3ccccc3S2
Oligopeptide P11-4	CC(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc2c[nH]c3c2cccc3)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc4ccccc4)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N
Irganox 1098	CC(c1c(c(cc(c1)CC/C(=N/CCCCCC/N=C(\O)/CCc2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)/O)C(C)(C)C)O)(C)C
Hydroxyacetone	CC(=O)CO
6-Hydroxymelatonin	CC(=O)NCCC1=CNC2=CC(=C(C=C21)OC)O
5F-AB-PINACA	CC(C)[C@H](NC(=O)c1nn(CCCCCF)c2ccccc12)C(N)=O
5F-APINACA	O=C(NC1(C[C@@H]2C3)C[C@H](C2)C[C@H]3C1)C4=NN(CCCCCF)C5=CC=CC=C54
Dihydrotetrabenazine	COC1=C(OC)C=C(C(CC(O)C(CC(C)C)C2)N2CC3)C3=C1
1,2-Dimethyldiborane	C[BH]1[H][BH](C)[H]1
4-Mercaptophenylacetic acid	C1=CC(=CC=C1CC(=O)O)S
1,2,3-Trinitrobenzene	c1cc(c(c(c1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
ADSB-FUB-187	CC(C)(C)[C@@H](C(=O)NCCNS(=O)(=O)C1CC1)NC(=O)C2=NN(C3=C2C=CC=C3Cl)CC4=CC=C(C=C4)F
FUB-JWH-018	O=C(C1=CC=CC2=C1C=CC=C2)C3=CN(CC4=CC=C(F)C=C4)C5=CC=CC=C53
NNE1	CCCCCn1cc(c2c1cccc2)C(=O)Nc1cccc2c1cccc2
CUMYL-PICA	O=C(NC(C)(C)C1=CC=CC=C1)C2=CN(CCCCC)C3=C2C=CC=C3
PTI-2	CCCCCN1C=C(C2=CC=CC=C21)C3=NC(CN(C(C)C)CCOC)=CS3
PTI-1	CCCCCN1C=C(C2=NC(CN(CC)CC)=CS2)C3=CC=CC=C31.Cl
Phenylpiracetam hydrazide	c1ccc(cc1)C2CC(=O)N(C2)CC(=O)NN
2,4,5-Trihydroxyamphetamine	CC(N)CC1=C(O)C=C(O)C(O)=C1
Modafinil acid	C1=CC=C(C=C1)C(C2=CC=CC=C2)S(=O)CC(=O)O
2,4,5-Trihydroxymethamphetamine	CNC(C)CC1=C(O)C=C(O)C(O)=C1
THJ-018	O=C(C1=NN(CCCCC)C2=C1C=CC=C2)C3=C4C(C=CC=C4)=CC=C3
NM-2201	FCCCCCN1C=C(C(OC2=C(C=CC=C3)C3=CC=C2)=O)C4=CC=CC=C41
5F-CUMYL-PINACA	O=C(NC(C)(C)C1=CC=CC=C1)C2=NN(CCCCCF)C3=C2C=CC=C3
CUMYL-THPINACA	O=C(NC(C)(C)C1=CC=CC=C1)C2=NN(CC3CCOCC3)C4=C2C=CC=C4
CUMYL-PINACA	CCCCCN1N=C(C(=O)NC(C)(C)C2=CC=CC=C2)C2=CC=CC=C12
Nourseothricin	C1[C@H]([C@@H]2[C@@H](C(=O)N1)N=C(N2)N[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)OC(=O)N)O)NC(=O)C[C@H](CCCN)N)O
MDMB-FUBINACA	O=C(N[C@H](C(OC)=O)C(C)(C)C)C1=NN(CC2=CC=C(F)C=C2)C3=C1C=CC=C3
MDMB-CHMINACA	CC(C)(C)[C@@H](C(=O)OC)NC(=O)C1=NN(C2=CC=CC=C21)CC3CCCCC3
4-Fluorobutyrfentanyl	CCCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=C(C=C3)F
PX-1	O=C(N[C@H](C(N)=O)CC1=CC=CC=C1)C2=CN(CCCCCF)C3=C2C=CC=C3
PX-2	O=C(N[C@@H](C(N)=O)CC1=CC=CC=C1)C2=NN(CCCCCF)C3=C2C=CC=C3
APP-FUBINACA	O=C(N[C@H](C(N)=O)CC1=CC=CC=C1)C2=NN(CC3=CC=C(F)C=C3)C4=C2C=CC=C4
MMB-2201	CC(C)[C@@H](C(=O)OC)NC(=O)c1cn(c2c1cccc2)CCCCCF
4-Methylbuphedrone	CC1=CC=C(C(C(CC)NC)=O)C=C1.Cl
Benzyltriethylammonium hydroxide	CC[N+](CC)(CC)Cc1ccccc1.[OH-]
2C-iP	COC1=C(C=C(C(=C1)C(C)C)OC)CCN
Profenofos	CCCSP(=O)(OCC)OC1=C(C=C(C=C1)Br)Cl
5F-ADB-PINACA	CC(C)(C)[C@@H](C(=O)N)NC(=O)c1c2ccccc2n(n1)CCCCCF
AB-FUBICA	O=C(N[C@H](C(N)=O)C(C)C)C1=CN(CC2=CC=C(F)C=C2)C3=CC=CC=C31
ADB-FUBICA	O=C(C1=CN(CC2=CC=C(F)C=C2)C3=C1C=CC=C3)N[C@@H](C(C)(C)C)C(N)=O
AB-PICA	O=C(N[C@H](C(N)=O)C(C)C)C1=CN(CCCCC)C2=CC=CC=C21
5F-ADBICA	CC(C)(C)[C@@H](C(=O)N)NC(=O)C1=CN(C2=CC=CC=C21)CCCCCF
3-Amino-9-ethylcarbazole	CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
Pivaldehyde	CC(C)(C([H])=O)C
Deschloroetizolam	CCC1=CC2=C(S1)N3C(=NN=C3CN=C2C4=CC=CC=C4)C
Seviteronel	CC(C)C(C1=CC2=CC(=C(C=C2C=C1)OC(F)F)OC(F)F)(C3=NNN=C3)O
Testosterone acetate	CC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C
Testosterone caproate	CCCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C
5-MeO-EiPT	CC(C)N(CC)CCC1=CNC2=CC=C(OC)C=C21
5-Hydroxycytosine	c1c(c([nH]c(=O)n1)N)O
5-Hydroxyuracil	c1c(c(nc(n1)O)O)O
Cytosine glycol	C1(C(NC(=O)N=C1N)O)O
2-Oxohistidine	C1=NC(=O)N=C1CC(C(=O)O)N
Uracil glycol	C1(C(NC(=O)NC1=O)O)O
Thymine glycol	CC1(C(NC(=O)NC1=O)O)O
MRK-016	CN1N=CN=C1COC1=NN2C(C=NN=C2C2=NOC(C)=C2)=C1C(C)(C)C
Methyl lactate	CC(C(=O)OC)O
AMB-FUBINACA	COC([C@H](C(C)C)NC(C1=NN(C2=C1C=CC=C2)CC3=CC=C(F)C=C3)=O)=O
AMB-CHMINACA	COC([C@H](C(C)C)NC(C1=NN(C2=C1C=CC=C2)CC3CCCCC3)=O)=O
Cyanidin-3,5-O-diglucoside	c1cc(c(cc1c2c(cc3c([o+]2)cc(cc3O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O
Helenin	C[C@H]1CCC[C@]2(C1=C[C@H]3[C@@H](C2)OC(=O)C3=C)C
Helenin	C[C@]12CCCC(=C)[C@@H]1C[C@H]3[C@@H](C2)OC(=O)C3=C
5F-PCN	O=C(NC1=C(C=CC=C2)C2=CC=C1)C3=CN(CCCCCF)C4=C3C=NC=C4
BMS-955176	CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@H]4[C@]([C@@]3(CC2)C)(CC[C@@H]5[C@@]4(CC=C(C5(C)C)c6ccc(cc6)C(=O)O)C)C)NCCN7CCS(=O)(=O)CC7
FAB-144	FCCCCCN1N=C(C(C2C(C)(C)C2(C)C)=O)C3=C1C=CC=C3
FUB-144	Fc1ccc(cc1)Cn1cc(c2c1cccc2)C(=O)C1C(C1(C)C)(C)C
FUB-APINACA	O=C(NC1(C[C@H]2C3)C[C@H]3C[C@H](C2)C1)C4=NN(CC5=CC=C(F)C=C5)C6=C4C=CC=C6
Rimeporide	Cc1cc(c(cc1C(=O)NC(=N)N)S(=O)(=O)C)S(=O)(=O)C
FDU-PB-22	O=C(OC1=C(C=CC=C2)C2=CC=C1)C3=CN(CC4=CC=C(F)C=C4)C5=C3C=CC=C5
FUB-PB-22	Fc1ccc(cc1)Cn1cc(c2c1cccc2)C(=O)Oc1cccc2c1nccc2
FDU-NNE1	O=C(C1=CN(CC2=CC=C(F)C=C2)C3=C1C=CC=C3)NC4=C(C=CC=C5)C5=CC=C4
5F-AB-FUPPYCA	NC(C(C(C)C)NC(=O)C1=NN(C(=C1)C1=CC=C(C=C1)F)CCCCCF)=O
5F-NNE1	FCCCCCn1cc(c2c1cccc2)C(=O)Nc1cccc2c1cccc2
Topilutamide	C[C@@](CNC(=O)C(F)(F)F)(C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F)O
MDMB-FUBICA	COC(=O)[C@@H](NC(=O)c1cn(Cc2ccc(F)cc2)c3ccccc13)C(C)(C)C
Adamantyl-THPINACA	C12C(C3CC(CC(C1)C3)C2)NC(=O)C2=NN(C3=CC=CC=C23)CC2CCOCC2
BIM-018	CCCCCn1c2ccccc2nc1C(=O)c1cccc2c1cccc2
CRL-40,940	C1=CC(=CC=C1C(C2=CC=C(C=C2)F)S(=O)CC(=O)N)F
2-Phenyl-3-aminobutane	C1(=CC=CC=C1)C(C)C(C)N
Kethoxal	CCOC(C)C(=O)C(O)O
Jiadifenolide	O=C1OC[C@@]2(C)[C@@]3(OC4=O)[C@@]([C@H](C)CC3)([C@]4(O)O5)C[C@]5([H])[C@]21O
Sandalore	CC1=CCC(C1(C)C)CCC(C)C(C)O
D5SICS	OCC3OC(N2C=Cc1cc(ccc1C2=S)C)CC3(O)
D5SICS	Cc1ccc2c(c1)ccn(c2=S)[C@H]3C[C@@H]([C@H](O3)CO)O
Tetramethyldiborane	C[B]1(C)[H][B](C)(C)[H]1
Pachymic acid	CC(C)C(=C)CC[C@H]([C@H]1[C@@H](C[C@@]2([C@@]1(CCC3=C2CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)OC(=O)C)C)C)C)O)C(=O)O
Pelargonin	c1cc(ccc1c2c(cc3c([o+]2)cc(cc3O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O
3,3,4,4-Tetramethyltetrahydrofuran	CC1(C)COCC1(C)C
3,3,4,4-Tetramethyltetrahydrofuran-2,5-dione	CC1(C(=O)OC(=O)C1(C)C)C
Pomiferin	CC(=CCc1c(c2c(=O)c(coc2c3c1OC(C=C3)(C)C)c4ccc(c(c4)O)O)O)C
Perfluorotoluene	FC1=C(F)C(F)=C(C(F)=C1F)C(F)(F)F
13-Hydroxyoctadecadienoic acid	CCCCC[C@@H](/C=C/C=C\CCCCCCCC(=O)O)O
13-Hydroxyoctadecadienoic acid	CCCCCC(/C=C/C=C/CCCCCCCC(=O)O)O
13-Hydroxyoctadecadienoic acid	CCCCC[C@H](/C=C/C=C\CCCCCCCC(=O)O)O
2,2,3,3-Tetramethylsuccinic acid	CC(C)(C(=O)O)C(C)(C)C(=O)O
4'-Methoxy-α-pyrrolidinopentiophenone	COC1=CC=C(C(C(CCC)N2CCCC2)=O)C=C1.Cl
5-Formyluracil	O=CC1=CNC(=O)NC1=O
5-Hydroxyhydantoin	OC1NC(=O)NC1=O
5,6-Dihydroxycytosine	c1(c([nH]c(=O)[nH]c1=O)N)O
Nojirimycin	C([C@@H]1[C@H]([C@@H]([C@H](C(N1)O)O)O)O)O
1-(3-Chlorophenyl)-4-(2-phenylethyl)piperazine	ClC1=CC=CC(=C1)N2CCN(CC2)CCC3=CC=CC=C3
5F-EMB-PINACA	O=C(N[C@H](C(OCC)=O)C(C)C)C1=NN(CCCCCF)C2=CC=CC=C21
3',4'-Dimethoxy-α-pyrrolidinopentiophenone	COC=1C=C(C=CC1OC)C(C(CCC)N1CCCC1)=O
Saracatinib	C4CN(C)CCN4CCOc(cc2ncn3)cc(OC6CCOCC6)c2c3Nc1c(Cl)ccc5OCOc15
Emicerfont	CC1=C(C=CC(=C1)OC)N2CCC3=C2N=C(C=C3N4C=CC(=N4)N5CCNC5=O)C
Ulimorelin	C[C@@H]1CN[C@H](C(=O)N([C@@H](C(=O)N[C@@H](C(=O)NCCCC2=CC=CC=C2O1)CC3=CC=C(C=C3)F)C)C)C4CC4
3C-DFE	COc1cc(CC(N)C)cc(OC)c1OCC(F)F
1P-LSD	CCN(CC)C(=O)[C@H]1CN(C)[C@@H]2Cc3cn(C(=O)CC)c4cccc(C2=C1)c34
Nifoxipam	O=C1C(O)N=C(C2=CC=CC=C2F)C3=CC([N+]([O-])=O)=CC=C3N1
Trimethyldiborane	C[B]1(C)[H][BH](C)[H]1
Etridiazole	CCOC1=NC(=NS1)C(Cl)(Cl)Cl
Methyldiborane	C[BH]1[H][BH2][H]1
Epipregnanolone	CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@@H](C4)O)C)C
20α-Dihydroprogesterone	C[C@@H]([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C)O
5β-Dihydroprogesterone	CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]4[C@@]3(CCC(=O)C4)C)C
Sacituzumab govitecan	CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)C4(CC)OC(=O)OCC5=CC=C(C=C5)NC(=O)C(CCCCN)NC(=O)COCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCN6C=C(N=N6)CNC(=O)C7CCC(CC7)CN8C(=O)CC(C8=O)SCC(C(=O)O)N)C2=NC9=C1C=C(C=C9)O
Gardiquimod	CCNCc1nc2c(n1CC(C)(C)O)c3ccccc3nc2N
Pregnenolone 16α-carbonitrile	CC(=O)[C@H]1[C@@H](C[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C)C#N
3α-Dihydroprogesterone	CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C[C@@H](CC[C@]34C)O)C
3β-Dihydroprogesterone	CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C[C@H](CC[C@]34C)O)C
Sirius Red	C1=CC(=CC=C1N=NC2=CC(=C(C=C2)N/N=C/3\C(=O)C4=C(C=C3S(=O)(=O)[O-])C=C(C=C4)NC(=O)NC5=CC6=C(C(=O)/C(=N\NC7=C(C=C(C=C7)N=NC8=CC=C(C=C8)S(=O)(=O)[O-])S(=O)(=O)[O-])/C(=C6)S(=O)(=O)[O-])C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
Norgesterone	CC12CCC3C(C1CCC2(C=C)O)CCC4=C3CCC(=O)C4
Norgestomet	CC1CC2(C(CCC2(C(=O)C)OC(=O)C)C3C1C4CCC(=O)C=C4CC3)C
Hydroxyprogesterone heptanoate	CCCCCCC(=O)OC1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)C(=O)C
Retroprogesterone	CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C
Thioxanthone	c1ccc2c(c1)c(=O)c3ccccc3s2
Trelagliptin	Cn1c(=O)cc(n(c1=O)Cc2cc(ccc2C#N)F)N3CCC[C@H](C3)N
Ipragliflozin	S1C(=CC2=C1C=CC=C2)CC=2C=C(C=CC2F)[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@H](O2)CO
Para-Chloromethamphetamine	ClC1=CC=C(C=C1)CC(C)NC
1-Hydroxypyrene	C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)O
9-Hydroxyoctadecadienoic acid	CCCCC/C=C\C=C\[C@H](CCCCCCCC(=O)O)O
Dibromine monoxide	O(Br)Br
Dibromine pentoxide	O=[Br](=O)O[Br](=O)=O
Dibromine trioxide	BrO[Br](=O)=O
Setipiprant	c15ccccc5cccc1C(=O)N(CC3)Cc2c3n(CC(O)=O)c(cc4)c2cc4F
6,14-Endoethenotetrahydrooripavine	[H][C@]12OC3=C4C(C[C@H]5N(C)CC[C@@]14[C@@]51CC[C@]2(OC)C=C1)=CC=C3O
Etelcalcetide	C[C@H](C(=O)N[C@H](CCCNC(=N)N)C(=O)N)NC(=O)[C@@H](CCCNC(=N)N)NC(=O)[C@@H](CCCNC(=N)N)NC(=O)[C@@H](CCCNC(=N)N)NC(=O)[C@@H](C)NC(=O)[C@@H](CSSC[C@@H](C(=O)O)N)NC(=O)C
Nitrogen difluoride	[N](F)F
3,5-Diiodothyronine	C1=CC(=CC=C1O)OC2=C(C=C(C=C2I)CC(C(=O)O)N)I
Aripiprazole lauroxil	CCCCCCCCCCCC(=O)OCN1C(=O)CCC2=C1C=C(C=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
Dihydrotanshinone I	O=C2c3c(C=1OCC(C=1C2=O)C)ccc4c(cccc34)C
Imidazolate	c1cnc[n-]1
Myxoxanthophyll	C/C(=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C=C(C)/C=C/[C@@H](O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)C(C)(C)O)/C=C/C2=C(C)C[C@@H](O)CC2(C)C
Cyclopentyl methyl ether	COC1CCCC1
DEG monobutyl ether	CCCCOCCOCCO
Fludioxonil	c1cc(c2c(c1)OC(O2)(F)F)c3c[nH]cc3C#N
Sodium triethylborohydride	[B-](CC)(CC)CC.[Na+]
Perfluorocyclohexane	C1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
14-Methoxydihydromorphinone	CO[C@]12CCC(=O)[C@@H]3OC4=C5C(C[C@H]1N(C)CC[C@@]235)=CC=C4O
4-Chloromethcathinone	ClC1=CC=C(C(C(C)NC)=O)C=C1
Vanadium phosphates	[O-]P(=O)([O-])[O-].O=[V+3]
Vanadium phosphates	O.O.[O-]P(=O)([O-])[O-].O=[V+3]
Darolutamide	C[C@@H](Cn1ccc(n1)c2ccc(c(c2)Cl)C#N)NC(=O)c3cc([nH]n3)C(C)O
Apalutamide	CNC(=O)C1=C(C=C(C=C1)N2C(=S)N(C(=O)C23CCC3)C4=CN=C(C(=C4)C(F)(F)F)C#N)F
1,3-Diisocyanatobenzene	c1cc(cc(c1)N=C=O)N=C=O
1,1,1-Tribromoethane	CC(Br)(Br)Br
Ixazomib	B([C@H](CC(C)C)NC(=O)CNC(=O)c1cc(ccc1Cl)Cl)(O)O
2-Butoxyethanol acetate	CCCCOCCOC(=O)C
Vosoritide	CC[C@H](C)[C@H]1C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)NCC(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCCNC(=N)N)CC(=O)O)CC(C)C)CCCCN)CC(C)C)Cc2ccccc2)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc3ccc(cc3)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@@H]4CCCN4C(=O)[C@H](Cc5cnc[nH]5)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)CNC(=O)[C@@H]6CCCN6)C(=O)O)CC(C)C)CO)CCSC)CO
Biotin hydrazide	C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NN)NC(=O)N2
4-Oxo-2-nonenal	CCCCCC(=O)/C=C/C=O
Flumetasone pivalate	C[C@@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)COC(=O)C(C)(C)C)O)C)O)F)C)F
1,2-Dioleoyl-sn-glycerophosphoethanolamine	CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC
Modafinil sulfone	C1=CC=C(C=C1)C(C2=CC=CC=C2)S(=O)(=O)CC(=O)N
Sulfur diimide	N=S=N
N-Sulfinylaniline	C1=CC=C(C=C1)N=S=O
Salicyl alcohol	c1ccc(c(c1)CO)O
Imetelstat	CCCCCCCCCCCCCCCC(=O)NCC(COP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N2C=C(C(=O)NC2=O)C)NP(=S)(O)OC[C@@H]3[C@H](C[C@@H](O3)N4C=NC5=C(N=CN=C54)N)NP(=S)(O)OC[C@@H]6[C@H](C[C@@H](O6)N7C=NC8=C7N=C(NC8=O)N)NP(=S)(O)OC[C@@H]9[C@H](C[C@@H](O9)N1C=NC2=C1N=C(NC2=O)N)NP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=NC2=C1N=C(NC2=O)N)NP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=C(C(=O)NC1=O)C)NP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=C(C(=O)NC1=O)C)NP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=NC2=C(N=CN=C21)N)NP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=NC2=C1N=C(NC2=O)N)NP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=NC2=C(N=CN=C21)N)NP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=CC(=NC1=O)N)NP(=S)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=NC2=C(N=CN=C21)N)NP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)N1C=NC2=C(N=CN=C21)N)N)S)O
Metizolam	ClC1=C(C=CC=C1)C3=NCC2=NN=C[N]2C4=C3C=C(S4)CC
20-Hydroxyeicosatetraenoic acid	C(CC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O)CCO
Ideain	C1=CC(=C(C=C1C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O.[Cl-]
Fluopyram	FC(F)(F)c1ccccc1C(=O)NCCc2ncc(cc2Cl)C(F)(F)F
Methamnetamine	CNC(C)Cc1ccc2ccccc2c1
Dibenzpyrenequinone	O=C2c1ccccc1c6c5c2ccc4c3ccccc3C(=O)c(c45)cc6
PF-3845	O=C(NC1=CN=CC=C1)N(CC2)CCC2CC3=CC=CC(OC4=NC=C(C(F)(F)F)C=C4)=C3
Gomberg's dimer	C1=CC=C(C=C1)C(=C2C=CC(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Benzocyclooctatetraene	c1cccc2\C=C/C=C\C=C/c12
Omarigliptin	CS(=O)(=O)n1cc2c(n1)CN(C2)[C@@H]3C[C@@H]([C@H](OC3)c4cc(ccc4F)F)N
NBOMe-mescaline	COC1=CC(CCNCC2=C(OC)C=CC=C2)=CC(OC)=C1OC.Cl
5-Oxo-eicosatetraenoic acid	CCCCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCC(O)=O
Diapocynin	CC(=O)C1=CC(=C(C(=C1)OC)O)C2=C(C(=CC(=C2)C(=O)C)OC)O
1,6-Methano(10)annulene	c1ccc2ccccc(c1)C2
Sesquifulvalene	C1=CC=CC(=C2C=CC=C2)C=C1
Diborane(2)	B=B
Phosphoramide	NP(=O)(N)N
Calicene	C1(C=CC=C1)=C2C=C2
Cyclopropenone	c1cc1=O
Cyclobutanone	O=C1CCC1
Cyclopentadienone	C1=CC(=O)C=C1
Triafulvalene	C=1C(C=1)=C2C=C2
Parathion methyl	COP(=S)(OC)Oc1ccc(cc1)[N+](=O)[O-]
2-Methylnaphthalene	Cc1ccc2ccccc2c1
Propadienone	C=C=C=O
Propiolaldehyde	C#CC=O
Dimethylaminopivalophenone	CN(CC(C(=O)C1=CC=CC=C1)(C)C)C
2,3-Xylidine	Cc1cccc(c1C)N
3-Methylfuran	CC1=COC=C1
Cyclononatetraene	C\1/C=C\C=C/C=C\C=C1
Pregna-4,20-dien-3,6-dione	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C=C)CC(=O)C4=CC(=O)CC[C@]34C
1,4-Dichloro-2-nitrobenzene	c1cc(c(cc1Cl)[N+](=O)[O-])Cl
2,5-Dichloroaniline	C1=CC(=C(C=C1Cl)N)Cl
Norepinephrine (medication)	Oc1ccc(cc1O)[C@@H](O)CN
4-Fluoromethylphenidate	FC1=CC=C(C=C1)C(C(=O)OC)C2CCCCN2
Atheronals	C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@@H]([C@H]2CC=O)[C@]3(CC[C@@H](CC3=O)O)C)C
Atheronals	C[C@H](CCCC(C)C)[C@H]1CCC2[C@@]1(CCC3C2[C@H]([C@]4([C@@]3(CC[C@@H](C4)O)C)O)C=O)C
1,3-Dichlorobenzene	ClC1=CC=CC(Cl)=C1
4,4′-Diamino-2,2′-stilbenedisulfonic acid	c1cc(c(cc1N)S(=O)(=O)O)/C=C/c2ccc(cc2S(=O)(=O)O)N
Magnesium chlorate	Cl(=O)(=O)[O-].Cl(=O)(=O)[O-].[Mg+2]
Magnesium chlorate	O.O.[Mg+2].[O-]Cl(=O)=O.[O-]Cl(=O)=O
Magnesium chlorate	O.O.O.O.O.O.[O-]Cl(=O)=O.[O-]Cl(=O)=O.[Mg+2]
Iron tris(dimethyldithiocarbamate)	CN(C)C(S1)S[Fe]123(SC(S2)N(C)C)SC(S3)N(C)C
Iron tris(dimethyldithiocarbamate)	CN(C)C(=S)[S-].[Fe+3].CN(C)C(=S)[S-].CN(C)C(=S)[S-]
N-Feruloylserotonin	COc1cc(ccc1O)/C=C/C(=O)NCCc2c[nH]c3c2cc(cc3)O
Deschloroketamine	CNC1(CCCCC1=O)c2ccccc2
Thiolactic acid	SC(C)C(O)=O
Ozanimod	CC(C)Oc1ccc(cc1C#N)c2nc(no2)c3cccc4c3CC[C@@H]4NCCO
Spiropentane	C1CC12CC2
Amastatin	CC(C)CC(C(C(=O)NC(C(C)C)C(=O)NC(C(C)C)C(=O)NC(CC(=O)O)C(=O)O)O)N
Isobutyronitrile	CC(C)C#N
2C-B-BUTTERFLY	O3CCCc1c3c(Br)c2CCCOc2c1CCN
Fenethazine	CN(C)CCN1C2=CC=CC=C2SC3=CC=CC=C31
Nothoapiole	COC1=C(C(=C(C2=C1OCO2)OC)OC)CC=C
Dihexa	CCCCCC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]([C@@H](C)CC)C(=O)NCCCCCC(N)=O
Difelikefalin	CC(C)C[C@H](C(=O)N[C@H](CCCCN)C(=O)N1CCC(CC1)(C(=O)O)N)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@@H](CC3=CC=CC=C3)N
Difelikefalin	CC(O)=O.CC(C)C[C@@H](NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@H](N)CC1=CC=CC=C1)C(=O)N[C@H](CCCCN)C(=O)N1CCC(N)(CC1)C(O)=O
3-Indolepropionic acid	C1=CC=C2C(=C1)C(=CN2)CCC(=O)O
Evenamide	CCCCOc1cccc(CCNCC(=O)N(C)C)c1
Tavilermide	NCCCC[C@@H]1NC(=O)[C@H](CCC(=O)O)NC(=O)c2cc([N+](=O)[O-])ccc2OCC[C@@H](C(=O)NCC(=O)O)NC1=O
6-Chloro-MDMA	CNC(C)Cc2cc1OCOc1cc2Cl
Agelenin	NCC(=O)NCC(=O)N[C@@]([H])(CS)C(=O)N[C@@]([H])(CC(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC1=CN=C-N1)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(Cc1ccccc1)C(=O)N[C@@]([H])(CS)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CO)C(=O)NCC(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(CS)C(=O)N[C@@]([H])(CS)C(=O)N[C@@]([H])(CO)C(=O)NCC(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CS)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CC(=CN2)C1=C2C=CC=C1)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(CS)C(=O)N[C@@]([H])(CC(C)C)C(=O)O
Elagolix	COc1cccc(-c2c(C)n(Cc3c(F)cccc3C(F)(F)F)c(=O)n(C[C@H](NCCCC(=O)O)c3ccccc3)c2=O)c1F
Relugolix	CONC(=O)Nc1ccc(-c2sc3c(c2CN(C)C)c(=O)n(-c2ccc(OC)nn2)c(=O)n3Cc2c(F)cccc2F)cc1
Sufugolix	CONC(=O)Nc1ccc(-c2sc3c(c2CN(C)Cc2ccccc2)c(=O)n(-c2ccccc2)c(=O)n3Cc2c(F)cccc2F)cc1
Antillatoxin	C[C@H]1[C@@H](OC(=O)CNC(=O)[C@@H](N(C(=O)[C@@H](NC(=O)CC1=C)C)C)C(C)C)/C(=C/C=C/C(C)(C)C)/C
Methoxypiperamide	COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C
Bicyclononyne	C1CC2CC2CCC#C1
Sacubitrilat	C[C@H](C[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)O)C(=O)O
2-Bromomescaline	COC1=C(C(=C(C(=C1)CCN)Br)OC)OC
Rimoprogin	c1(ncc(cn1)OCC#CI)SC
25I-NB34MD	O1C2=C(OC1)C=C(C=C2)CNCCC3=C(C=C(C(=C3)OC)I)OC
Mexedrone	Cc1ccc(cc1)C(=O)C(COC)NC
Pneumocandin B0	CCC(C)CC(C)CCCCCCCCC(=O)N[C@H]1C[C@H]([C@H](NC(=O)[C@@H]2[C@H](CCN2C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@@H](NC1=O)[C@@H](C)O)O)[C@@H]([C@H](C4=CC=C(C=C4)O)O)O)[C@@H](CC(=O)N)O)O)O)O
5-Methoxymethylone	CC(NC)C(C1=CC(OC)=C(OCO2)C2=C1)=O
Incyclinide	c1cc2c(c(c1)O)C(=O)C3=C([C@]4([C@@H](C[C@@H]3C2)CC(=C(C4=O)C(=O)N)O)O)O
Lanthanum hydroxide	[OH-].[OH-].[OH-].[La+3]
Phosphorus mononitride	N#P
Phosphorus tetroxide	O=POP(=O)=O
Phosphorus tetroxide	O=P12OP3OP(O1)OP(O3)O2
Phosphorus tetroxide	O=P12OP3OP(O1)OP(=O)(O3)O2
Phosphorus tetroxide	O=P12OP3OP(=O)(O1)OP(=O)(O3)O2
5-MeO-MALT	COC2=CC=C1[NH]C=C(C1=C2)CCN(CC=C)C
Vosilasarm	ClC1=C(C#N)C=CC(=C1C)N[C@H]([C@H](C)O)C2=NN=C(O2)C3=CC=C(C=C3)C#N
Hexaborane(12)	[BH3]1[BH3][BH2]1[BH2]2[BH3][BH3]2
ML-154	[Br-].C1(=CC=CC=C1)[P](=S)(C2=C([N+](=C3C=CC=C[N]23)C\C=C\C4=CC=CC=C4)C)C5=CC=CC=C5
Apoatropine	CN1C2CCC1CC(C2)OC(=O)C(=C)C3=CC=CC=C3
Belladonnine	CN1C2CCC1CC(C2)OC(=O)[C@H]3CC[C@@](C4=CC=CC=C34)(C5=CC=CC=C5)C(=O)OC6CC7CCC(C6)N7C
Bis(diphenylphosphinoethyl)phenylphosphine	C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)CCP(C4=CC=CC=C4)C5=CC=CC=C5
Titanium butoxide	CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].[Ti+4]
4'-Fluoro-α-pyrrolidinooctanophenone	FC1=CC=C(C=C1)C(C(CCCCCC)N2CCCC2)=O
4'-Fluoro-α-pyrrolidinopentiophenone	FC1=CC=C(C=C1)C(C(CCC)N2CCCC2)=O
1,5-Methano(10)annulene	c1cc2cccccc(c1)C2
Finerenone	NC(=O)C1=C(C)Nc2c(C)cnc(OCC)c2[C@@H]1c3ccc(C#N)cc3OC
DPHP	CCCCCC(CCC)COC(=O)c1ccccc1C(=O)OCC(CCC)CCCCC
Tebufenpyrad	CCc1c(c(n(n1)C)C(=O)NCc2ccc(cc2)C(C)(C)C)Cl
Polyporic acid	C1=CC=C(C=C1)C2=C(C(=O)C(=C(C2=O)O)C3=CC=CC=C3)O
Granadaene	C[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](O1)OC(C)C/C=C/C=C/C=C/C=C/C=C/C=C/C=C/C=C/C=C/C=C/C=C/C=C/C(=O)N[C@@H](CCCN)C(=O)O
Indenone	c1ccc2c(c1)C=CC2=O
Ciraparantag	C1CN(CCN1CCCNC(=O)[C@H](CCCNC(=N)N)N)CCCNC(=O)[C@H](CCCNC(=N)N)N
Trifluoromescaline	COc1cc(CCN)cc(OC)c1OC(F)(F)F
Naphthalenetetracarboxylic diimide	c1cc2c3c(ccc4c3c1C(=O)NC4=O)C(=O)NC2=O
Desmethylflunitrazepam	FC1=C(C=CC=C1)C2=NCC(NC3=C2C=C(C=C3)[N+](=O)[O-])=O
Parkeol	[H][C@@]1(CC[C@@]2(C)[C@]3([H])CC[C@@]4([H])C(C)(C)[C@@H](O)CC[C@]4(C)C3=CC[C@]12C)[C@H](C)CCC=C(C)C
MK-2206	C1CC(C1)(C2=CC=C(C=C2)C3=C(C=C4C(=N3)C=CN5C4=NNC5=O)C6=CC=CC=C6)N
Ethyl octanoate	O=C(OCC)CCCCCCC
J147	CC1=C(C=CC(=C1)C)N(C(C(F)(F)F)=O)\N=C\C2=CC(=CC=C2)OC
N-Methylornithine	CNC(CCCN)C(=O)O
Centanafadine	C1=C(C=CC2=CC=CC=C12)[C@@]34C[C@@H]3CNC4
3-Methylornithine	C[C@H](CCN)[C@H](C(=O)O)N
Osimertinib	C=CC(=O)Nc1cc(Nc2nccc(-c3cn(C)c4ccccc34)n2)c(OC)cc1N(C)CCN(C)C
Tradipitant	Clc1ccccc1C(=O)c2c(nccc2)c3nnn(c3c4ccncc4)Cc5cc(cc(c5)C(F)(F)F)C(F)(F)F
Variegatorubin	c1cc(c(cc1C2=C(/C(=C\3/c4cc(c(cc4OC3=O)O)O)/OC2=O)O)O)O
Droxinavir	CC(C)CC(C(=O)NC(C)(C)C)NCC(C(CC1=CC=CC=C1)NC(=O)C(C(C)(C)C)NC(=O)CNC)O
Methoxmetamine	COC1=CC=CC(=C1)C2(CCCCC2=O)NC
5-DBFPV	CCCC(N1CCCC1)C(C2=CC=C3OCCC3=C2)=O
Lasinavir	CC(C)[C@@H](C(=O)NCCOC)NC(=O)[C@H](CC1=C(C(=C(C=C1)OC)OC)OC)C[C@@H]([C@H](CC2=CC=CC=C2)NC(=O)OC(C)(C)C)O
Hydrazinium	[NH3+]N
2-Ethylidene-1,5-dimethyl-3,3-diphenylpyrrolidine	CC=C1C(CC(N1C)C)(C2=CC=CC=C2)C3=CC=CC=C3
Bismuth titanate	O=[Ti]=O.O=[Bi]O[Bi]=O.O=[Bi]O[Bi]=O.O=[Bi]O[Bi]=O.O=[Bi]O[Bi]=O.O=[Bi]O[Bi]=O.O=[Bi]O[Bi]=O
SB-200646	Cn1ccc2c1ccc(c2)NC(=O)Nc3cccnc3
Phenylbiguanide	c1ccc(cc1)NC(=N)NC(=N)N
A-971432	C1C(CN1CC2=CC=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)O
Indirubin	c1ccc2c(c1)/C(=C/3\C(=O)c4ccccc4N3)/C(=O)N2
Cinepazic acid	COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCN(CC2)CC(=O)O
Nickel(II) phosphate	[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ni+2].[Ni+2].[Ni+2]
2-Oxoquazepam	C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3F)CC(F)(F)F
Irazepine	C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3F)CCN=C=S
Filibuvir	CCC1=CC(=CC(=N1)CC)CC[C@@]2(CC(=C(C(=O)O2)CC3=NN4C(=CC(=NC4=N3)C)C)O)C5CCCC5
Venetoclax	CC1(CCC(=C(C1)c2ccc(cc2)Cl)CN3CCN(CC3)c4ccc(c(c4)Oc5cc6cc[nH]c6nc5)C(=O)NS(=O)(=O)c7ccc(c(c7)[N+](=O)[O-])NCC8CCOCC8)C
Triciribine	CN1c2c3c(cn(c3ncn2)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)C(=N1)N
Ansofaxine	Cc1ccc(cc1)C(=O)Oc2ccc(cc2)C(CN(C)C)C3(CCCCC3)O
AdipoRon	C1CN(CCC1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4
Acalabrutinib	CC#CC(=O)N1CCC[C@H]1c2nc(c3n2ccnc3N)c4ccc(cc4)C(=O)Nc5ccccn5
Butyl acrylate	CCCCOC(=O)C=C
Dinitrogen dioxide	N(=O)N=O
Dinitrogen dioxide	O1N=NO1
Dinitrogen dioxide	O1N2N1O2
Iodopindolol	CC(C)NC[C@@H](COc1cccc2c1c(c[nH]2)[125I])O
Buparlisib	NC1=NC=C(C2=CC(=NC(=N2)N2CCOCC2)N2CCOCC2)C(=C1)C(F)(F)F
Bevenopran	COC1=C(C=CC(=C1)CNCCC2CCOCC2)OC3=NC=C(N=C3)C(=O)N
Roluperidone	C1CN(CCC1CN2CC3=CC=CC=C3C2=O)CC(=O)C4=CC=C(C=C4)F
Alectinib	CCc1cc2c(cc1N3CCC(CC3)N4CCOCC4)C(c5c(c6ccc(cc6[nH]5)C#N)C2=O)(C)C
Di-tert-butyl chromate	O([Cr](OC(C)(C)C)(=O)=O)C(C)(C)C
Pevonedistat	C1CC2=CC=CC=C2[C@H]1NC3=C4C=CN(C4=NC=N3)[C@@H]5C[C@H]([C@H](C5)O)COS(=O)(=O)N
Flazasulfuron	COc1cc(nc(n1)NC(=O)NS(=O)(=O)c2c(cccn2)C(F)(F)F)OC
3,3-Dimethyl-1-butanol	CC(C)(C)CCO
Pexidartinib	ClC=1C=C2C(=NC1)NC=C2CC=2C=CC(=NC2)NCC=2C=NC(=CC2)C(F)(F)F
Difluoroamino sulfur pentafluoride	FN(F)S(F)(F)(F)(F)F
Lesinurad	c1ccc2c(c1)c(ccc2n3c(nnc3Br)SCC(=O)O)C4CC4
Pipethiaden	CN1CCC(=C2c3ccccc3CSc4c2ccs4)CC1
Fenleuton	CC(C#Cc1cccc(c1)Oc2ccc(cc2)F)N(C(=O)N)O
11C ME@HAPTHI	[11CH3]NC[C@@H](O)CCN1C2=C(C=CC=C2)N(C2=CC=CC=C2)S1(=O)=O
Bismuth antimonide	[Sb].[Sb].[Bi].[Bi]
Piperylone	CCC1=C(NN(C1=O)C2CCN(CC2)C)C3=CC=CC=C3
BzODZ-EPyr	C(C1=CC=CC=C1)C2=NOC(=N2)C3=C[N](C4=CC=CC=C34)CCN5CCCC5
Broparestrol	CCc1ccc(cc1)/C(=C(\c2ccccc2)/Br)/c3ccccc3
Hexestrol	CCC(C1=CC=C(C=C1)O)C(CC)C2=CC=C(C=C2)O
Methestrol	CCC(C1=CC(=C(C=C1)O)C)C(CC)C2=CC(=C(C=C2)O)C
Cloxestradiol	C[C@]12CC[C@@H]3c4ccc(cc4CC[C@H]3[C@@H]1CC[C@@H]2OC(C(Cl)(Cl)Cl)O)O
Cloxestradiol acetate	CC(=O)OC1=CC2=C(C=C1)C3CCC4(C(C3CC2)CCC4OC(C(Cl)(Cl)Cl)OC(=O)C)C
Methestrol dipropionate	CCC(C1=CC(=C(C=C1)OC(=O)CC)C)C(CC)C2=CC(=C(C=C2)OC(=O)CC)C
Estrapronicate	CCC(=O)OC1=CC2=C(C=C1)C3CCC4(C(C3CC2)CCC4OC(=O)C5=CN=CC=C5)C
Nilestriol	C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H]([C@]2(C#C)O)O)CCC4=C3C=CC(=C4)OC5CCCC5
Orestrate	CCC(=O)OC1=CC2=C(C=C1)C3CCC4(C(C3CC2)CCC4OC5=CCCCC5)C
Diarylpropionitrile	C1=CC(=CC=C1CC(C#N)C2=CC=C(C=C2)O)O
Propylpyrazoletriol	CCCC1=C(N(NC1=C2C=CC(=O)C=C2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O
Methylpiperidinopyrazole	CC1=C(N(NC1=C2C=CC(=O)C=C2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)OCCN5CCCCC5
PHTPP	C1=CC=C(C=C1)C2=NN3C(=CC(=NC3=C2C4=CC=C(C=C4)O)C(F)(F)F)C(F)(F)F
(R,R)-Tetrahydrochrysene	CCC1CC2=C(C=CC(=C2)O)C3=C1C4=C(CC3CC)C=C(C=C4)O
Triphenylethylene	C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=CC=C3
Ethamoxytriphetol	CCN(CC)CCOC1=CC=C(C=C1)C(CC2=CC=C(C=C2)OC)(C3=CC=CC=C3)O
Duvelisib	C[C@@H](C1=CC2=C(C(=CC=C2)Cl)C(=O)N1C3=CC=CC=C3)NC4=NC=NC5=C4NC=N5
Hydroxycitronellal	CC(CCCC(C)(C)O)CC=O
WAY-200070	C1=CC(=CC=C1C2=NC3=CC(=CC(=C3O2)Br)O)O
SC-5233	CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC45CCC(=O)O5)C
Dimethyl dithiophosphoric acid	COP(=S)(OC)S
Lanthanum ytterbium oxide	[La+3].[Yb+3].[O-2].[O-2].[O-2]
Methylestradiol	CC12CCC3C(C1CCC2(C)O)CCC4=C3C=CC(=C4)O
Fenestrel	CCC1C(C(CC=C1C2=CC=CC=C2)C(=O)O)C
Carbestrol	CCC1=C(CCC(C1C)C(=O)O)C2=CC=C(C=C2)OC
Quadrosilan	C[Si]1(O[Si](O[Si](O[Si](O1)(C)C2=CC=CC=C2)(C)C)(C)C3=CC=CC=C3)C
Anordrin	CCC(=O)O[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(C[C@](C4)(C#C)OC(=O)CC)C)C)C#C
Doisynolic acid	CCC1C2CCC3=C(C2CCC1(C)C(=O)O)C=CC(=C3)O
Doisynoestrol	CCC1C2=C(CCC1(C)C(=O)O)C3=C(C=C2)C=C(C=C3)OC
Sodium lauryl sulfoacetate	CCCCCCCCCCCCOC(=O)CS(=O)(=O)[O-].[Na+]
Bicalicene	C1=CC2=C3C=C3C4=CC=CC4=C5C=C5C2=C1
Siponimod	CCC1=C(C=CC(=C1)C(=NOCC2=CC(=C(C=C2)C3CCCCC3)C(F)(F)F)C)CN4CC(C4)C(=O)O
Tetrakis(cyclopentadienyl)uranium(IV)	[CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[U+4]
Anagestone	CC1CC2C(CCC3(C2CCC3(C(=O)C)O)C)C4(C1=CCCC4)C
Anagestone acetate	C[C@H]1C[C@@H]2[C@H](CC[C@]3([C@H]2CC[C@@]3(C(=O)C)OC(=O)C)C)[C@@]4(C1=CCCC4)C
Ethynerone	CC12CCC3=C4CCC(=O)C=C4CCC3C1CCC2(C#CCl)O
Deoxygedunin	CC(=O)OC1CC2C(C(=O)C=CC2(C3C1(C4=CC(=O)OC(C4(CC3)C)C5=COC=C5)C)C)(C)C
ANA-12	C1CCNC(=O)C(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4S3
LM22A-4	C1=C(C=C(C=C1C(=O)NCCO)C(=O)NCCO)C(=O)NCCO
Cyclotraxin B	CC(C1C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(CSSCC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)NCC(=O)NC(C(=O)N1)CC3=CC=C(C=C3)O)CCSC)CC(=O)N)N)C(=O)O)CCC(=O)O)CCCCN)O
Abemaciclib	CCN1CCN(CC1)Cc2ccc(nc2)Nc3ncc(c(n3)c4cc5c(c(c4)F)nc(n5C(C)C)C)F
R7 (drug)	CN(C)C(=O)OC1=C(C2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3)OC(=O)N(C)C
7,8,3'-Trihydroxyflavone	C1=CC(=CC(=C1)O)C2=CC(=O)C3=C(O2)C(=C(C=C3)O)O
Eutropoflavin	CN(C)c1ccc(cc1)c2cc(=O)c3ccc(c(c3o2)O)O
UWA-001	CNC(Cc1ccc2OCOc2c1)c3ccccc3
Prostanoic acid	CCCCCCCCC1CCCC1CCCCCCC(=O)O
Sufotidine	CN1C(=NC(=N1)CS(=O)(=O)C)NCCCOC2=CC=CC(=C2)CN3CCCCC3
Azonine	C1=CC=CNC=CC=C1
Talazoparib	Cn1c(ncn1)[C@H]2c3c4c(cc(cc4N[C@@H]2c5ccc(cc5)F)F)c(=O)[nH]n3
Nitrazolam	Cc1nnc2CN=C(c3ccccc3)c4cc(ccc4n12)[N+]([O-])=O
Fructoselysine	C(CCNCC(=O)[C@H]([C@@H]([C@@H](CO)O)O)O)C[C@@H](C(=O)O)N
Butalene	c1cc2ccc12
Bicyclo(6.2.0)decapentaene	C1=CC=CC2=C(C=C1)C=C2
Cannabinodiol	CCCCCC1=CC(=C(C(=C1)O)C2=C(C=CC(=C2)C)C(=C)C)O
Coronaric acid	CCCCC/C=C\CC1C(O1)CCCCCCCC(=O)O
Tobias acid	C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)O)N
Aluminium monobromide	[Al]Br
BIA 10-2474	CN(C(=O)n1cnc(-c2ccc[n+]([O-])c2)c1)C1CCCCC1
Arachidonyl trifluoromethyl ketone	CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)C(F)(F)F
N-Phenacylthiazolium bromide	C1=CC=C(C=C1)C(=O)C[N+]2=CSC=C2.[Br-]
MK-4409	c3nc(C(O)(C)C)ccc3-c1nc(-c4ccc(F)cc4)oc1Sc(nc2)ccc2Cl
(2Z,4Z,6Z,8Z)-Thionine	C1=CC=CSC=CC=C1
Oxonine	C1=CC=COC=CC=C1
JNJ-42165279	c3c1OC(F)(F)Oc1ccc3CN4CCN(CC4)C(=O)Nc2cnccc2Cl
Cericlamine	CC(CC1=CC(=C(C=C1)Cl)Cl)(CO)N(C)C
Itruvone	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C#C)CCC4=CC(=O)CC[C@]34C
LY-2459989	NC(=O)c1ccc(Oc2ccc(CN3CCC[C@H]3c4cccnc4)cc2)c(F)c1
QMPSB	Cc1ccc(cc1[S](=O)(=O)N2CCCCC2)C(=O)Oc3cccc4cccnc34
Calcium hydroxyphosphate	[OH-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2]
Reichardt's dye	C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)C4=CC(=C(C(=C4)C5=CC=CC=C5)[O-])C6=CC=CC=C6)C7=CC=CC=C7
Miravirsen	CC1=CN([C@H]2CC(OP(O)(=S)OC[C@H]3O[C@H](CC3OP(O)(=S)OC[C@@]34COC([C@@H](O3)N3C=NC5=C3N=C(N)NC5=O)C4OP(O)(=S)OC[C@@]34COC([C@@H](O3)N3C=C(C)C(=O)NC3=O)C4OP(O)(=S)OC[C@H]3O[C@H](CC3OP(O)(=S)OC[C@H]3O[C@H](CC3OP(O)(=S)OC[C@@]34COC([C@@H](O3)N3C=CC(N)=NC3=O)C4OP(O)(=S)OC[C@H]3O[C@H](CC3OP(O)(=S)OC[C@@]34COC([C@@H](O3)N3C=CC(N)=NC3=O)C4OP(O)(=S)OC[C@H]3O[C@H](CC3OP(O)(=S)OC[C@@]34COC([C@@H](O3)N3C=CC(N)=NC3=O)C4OP(O)(=S)OC[C@]34COC(C3O)[C@@H](O4)N3C=CC(N)=NC3=O)N3C=C(C)C(=O)NC3=O)N3C=NC4=C3N=CN=C4N)N3C=NC4=C3N=CN=C4N)N3C=CC(N)=NC3=O)N3C=C(C)C(=O)NC3=O)[C@@H](COP(O)(=S)OC3C4OC[C@]3(COP(O)(=S)OC3C[C@@H](O[C@@H]3COP(O)(=S)OC3C5OC[C@]3(CO)O[C@H]5N3C=CC(N)=NC3=O)N3C=CC(N)=NC3=O)O[C@H]4N3C=NC4=C3N=CN=C4N)O2)C(=O)NC1=O
Uroerythrin	CC1=C(/C(=C/C2=C(C(=C(N2)/C=C\3/C(=C(C(=O)N3)C)C=C)C)CCC(=O)O)/NC1=O)CCC(=O)O
Ethyl hexanoate	CCCCCC(=O)OCC
2-Hydroxy-3-methyl-2-cyclopenten-1-one	CC1C(=O)C(=O)CC1
Ortho-Iodohippuric acid	C1=CC=C(C(=C1)C(=O)NCC(=O)O)I
Indapyrophenidone	O=C(C(N1CCCC1)c2ccccc2)c3ccc4CCCc4c3
5-Aminotetrazole	c1([nH]nnn1)N
Fluorocholine	C[N+](C)(CCO)CF.[Cl-]
Fluoroethyl-L-tyrosine (18F)	C1=CC(=CC=C1C[C@@H](C(=O)O)N)OCC[18F]
Glucosone	C(C(C(C(C(=O)C=O)O)O)O)O
Glucosone	C([C@H]([C@H]([C@@H](C(=O)C=O)O)O)O)O
Succinylacetone	CC(=O)CC(=O)CCC(=O)O
Fluorothymidine F-18	O=C/1NC(=O)N(\C=C\1C)[C@@H]2O[C@@H]([C@@H]([18F])C2)CO
Lifitegrast	CS(=O)(=O)c1cccc(c1)C[C@@H](C(=O)O)NC(=O)c2c(cc3c(c2Cl)CCN(C3)C(=O)c4ccc5ccoc5c4)Cl
Isoxicam	CC1=CC(=NO1)NC(=O)C2=C(C3=CC=CC=C3S(=O)(=O)N2C)O
Pseudotropine	CN1[C@@H]2CC[C@H]1C[C@@H](C2)O
Magnesium taurate	C(CS(=O)(=O)[O-])N.C(CS(=O)(=O)[O-])N.[Mg+2]
Meso-Zeaxanthin	CC1=C(C(C[C@@H](C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C2=C(C[C@@H](CC2(C)C)O)C)\C)\C)/C)/C
Edifenphos	CCOP(=O)(Sc1ccccc1)Sc2ccccc2
Ximenynic acid	CCCCCCC=CC#CCCCCCCCC(=O)O
AP20187	CCC(C1=CC(=C(C(=C1)OC)OC)OC)C(=O)N2CCCCC2C(=O)OC(CCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OCC(=O)NCC(CNC(=O)COC5=CC=CC(=C5)C(CCC6=CC(=C(C=C6)OC)OC)OC(=O)C7CCCCN7C(=O)C(CC)C8=CC(=C(C(=C8)OC)OC)OC)CN(C)C
Tribromoacetic acid	C(=O)(C(Br)(Br)Br)O
2-Fluorodeschloroketamine	CNC1(CCCCC1=O)c2ccccc2F
4-Methoxybutyrfentanyl	CCCC(=O)N(C1CCN(CC1)CCc2ccccc2)c3ccc(OC)cc3
Oxosilanol	O=[SiH]O
Pentazine	C1=NN=NN=N1
Ravidasvir	CC(C)[C@@H](C(=O)N1CCC[C@H]1C2=NC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)C=C(C=C5)C6=CN=C(N6)[C@@H]7CCCN7C(=O)[C@H](C(C)C)NC(=O)OC)NC(=O)OC
L-Streptose	C[C@H]1[C@@]([C@H]([C@@H](O1)O)O)(C=O)O
Pentafluorothiophenol	c1(c(c(c(c(c1F)F)S)F)F)F
Phenethyl acetate	CC(=O)OCCc1ccccc1
Delta-Nonalactone	CCCCC1CCCC(=O)O1
Gamma-Nonalactone	CCCCCC1CCC(=O)O1
Ethyl isovalerate	CC(C)CC(=O)OCC
Oxycarboxin	CC1=C(S(=O)(=O)CCO1)/C(=N\c2ccccc2)/O
4-Pyridone	c1c[nH]ccc1=O
4,5-Dihydroxy-2,3-pentanedione	CC(=O)C(=O)C(CO)O
2,2-Dimethylpentane	CCCC(C)(C)C
2,4-Dimethylpentane	CC(C)CC(C)C
3,3-Dimethylpentane	CCC(C)(C)CC
Sedaxane	CN1C=C(C(=N1)C(F)F)C(=O)NC2=CC=CC=C2C3CC3C4CC4
Ru360	C(=O)[O-].C(=O)[O-].N.N.N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3][O-2][Ru+4]
Wrightiadione	O=C/1c4c(O\C2=C\1c3c(C2=O)cccc3)cccc4
Indolepropionamide	c1ccc2c(c1)c(c[nH]2)CCC(=O)N
Noroxymorphone	Oc1ccc2C[C@H]3NCC[C@@]45[C@@H](Oc1c24)C(=O)CC[C@@]35O
Ridinilazole	c6cc(c5nc4ccc(c3ccc2nc(c1ccncc1)[nH]c2c3)cc4[nH]5)ccn6
Oxymorphone-3-methoxynaltrexonazine	CN1CCC23C4C(=NN=C5CCC6(C7CC8=C9C6(C5OC9=C(C=C8)OC)CCN7CC5CC5)O)CCC2(C1CC1=C3C(=C(C=C1)O)O4)O
Phenypressin	C1C[C@H](N(C1)C(=O)[C@@H]2CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=CC=C4)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(=O)N
Dibutyrylmorphine	CCCC(=O)OC1C=CC2C3CC4=C5C2(C1OC5=C(C=C4)OC(=O)CCC)CCN3C
Mercaptobenzothiazole	c1ccc2c(c1)[nH]c(=S)s2
Geniposide	COC(=O)C1=COC(C2C1CC=C2CO)OC3C(C(C(C(O3)CO)O)O)O
2-Aminothiophenol	c1ccc(c(c1)N)S
Melphalan flufenamide	CCOC(=O)[C@H](CC1=CC=C(C=C1)F)NC(=O)[C@H](CC2=CC=C(C=C2)N(CCCl)CCCl)N
4-Carboxybenzaldehyde	c1cc(ccc1C=O)C(=O)O
Brevianamide F	[H][C@@]12CCCN1C(=O)[C@H](Cc1c[nH]c3ccccc13)NC2=O
Evogliptin	CC(C)(C)OC[C@@H]1C(=O)NCCN1C(=O)C[C@@H](Cc2cc(c(cc2F)F)F)N
Hydrazine nitrate	NN.[N+](=O)(O)[O-]
Urea perchlorate	C(=O)([NH3+])N.[O-]Cl(=O)(=O)=O
Dimethylcarbamoyl chloride	CN(C)C(=O)Cl
Debromoaplysiatoxin	[C@@]123O[C@]([C@H](C)CC1(C)C)(CC(O[C@@]([C@@H](C)O)(CC(OC(C2)[C@H](C)[C@](O3)([C@H](CC[C@@H](C=4C=CC=C(C4)O)OC)C)[H])=O)[H])=O)O
Lactimidomycin	N2C(=O)CC(CC2=O)CC(O)CC(=O)C(C)\C=C(/C)\C1OC(=O)C=CCCC=CC=CC1C
Bis(trifluoromethyl)peroxide	C(F)(F)(F)OOC(F)(F)F
Cyclobuxine	C[C@@H]([C@H]1[C@@H](C[C@@]2([C@@]1(CC[C@]34[C@H]2CC[C@@H]5[C@]3(C4)CC[C@@H](C5=C)NC)C)C)O)NC
Glycidamide	C1C(O1)C(=O)N
Ribociclib	CN(C)C(=O)c1cc2cnc(nc2n1C3CCCC3)Nc4ccc(cn4)N5CCNCC5
Flubendiamide	CC1=C(C=CC(=C1)C(C(F)(F)F)(C(F)(F)F)F)NC(=O)C2=C(C(=CC=C2)I)C(=O)NC(C)(C)CS(=O)(=O)C
Tarocin	CC1C(OC(=O)N1C(=O)CC2=CC=CC3=CC=CC=C32)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F
Alpelisib	CC1=C(SC(=N1)NC(=O)N2CCCC2C(=O)N)C3=CC(=NC=C3)C(C)(C)C(F)(F)F
AMG 319	C[C@@H](c1cc2ccc(cc2nc1c3ccccn3)F)Nc4c5c([nH]cn5)ncn4
Sodium arsenide	[Na][As]([Na])[Na]
Epoxyeicosatetraenoic acid	CCC1C(O1)C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O
Epoxyeicosatetraenoic acid	CC/C=C\CC1C(O1)C/C=C\C/C=C\C/C=C\CCCC(=O)O
Epoxyeicosatetraenoic acid	CC/C=C\C/C=C\CC1C(O1)C/C=C\C/C=C\CCCC(=O)O
Epoxyeicosatetraenoic acid	CC/C=C\C/C=C\C/C=C\CC1C(O1)C/C=C\CCCC(=O)O
Epoxyeicosatetraenoic acid	CC/C=C\C/C=C\C/C=C\C/C=C\CC1C(O1)CCCC(=O)O
Etoxazole	CCOc1cc(ccc1C2COC(=N2)c3c(cccc3F)F)C(C)(C)C
Entospletinib	c1cn2cc(-c3ccc4cn[nH]c4c3)nc(Nc3ccc(N4CCOCC4)cc3)c2n1
Tolibut	CC1=CC=C(C=C1)C(CC(=O)O)CN
Flumexadol	C1COC(CN1)C2=CC(=CC=C2)C(F)(F)F
Nalodeine	COC1=C2C3=C(CC4C5C3(CCN4CC=C)C(O2)C(C=C5)O)C=C1
Bicyclomycin	C[C@](CO)([C@@H]([C@@]12C(=O)N[C@@](C(=C)CCO1)(C(=O)N2)O)O)O
Trinitroethylorthoformate	C(C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])OC(OCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])OCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Trinitroethylorthocarbonate	C(C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])OC(OCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])(OCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])OCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Carmoterol	C[C@H](CC1=CC=C(C=C1)OC)NC[C@@H](C2=C3C=CC(=O)NC3=C(C=C2)O)O
Pentaamminechlororhodium dichloride	[Cl-].Cl[Ru-3]([NH3+])([NH3+])([NH3+])([NH3+])[NH3+].[Cl-]
Vonoprazan	Fc1ccccc1-c2cc(CNC)cn2S(=O)(=O)c3cccnc3
Emixustat	C1CCC(CC1)COC2=CC=CC(=C2)[C@@H](CCN)O
Allyl mercaptan	C=CCS
Girinimbine	CC1=C2C(=C3C(=C1)C4=CC=CC=C4N3)C=CC(O2)(C)C
5′-Methylthioadenosine	CSC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(N)N=CN=C12
Totomycin	C/C(=C\C1=CC(=C(C=C1)O[C@H]2[C@H]([C@@H]([C@H](O2)C(=O)C)O)O)O)/C(=O)N[C@@H]3[C@@H]([C@H]([C@@H]4[C@H]([C@@H]3O)OCO4)O)O
Rociletinib	CC(=O)N1CCN(CC1)c2ccc(c(c2)OC)Nc3ncc(c(n3)Nc4cccc(c4)NC(=O)C=C)C(F)(F)F
Niraparib	c1cc2cn(nc2c(c1)C(=O)N)c3ccc(cc3)[C@@H]4CCCNC4
Biliatresone	O=C(C(C1=C(O)C=CC=C1)=C)C2=C(OC)C3=C(OCO3)C=C2OC
Coibamide A	CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)O[C@@H]([C@@H](C(=O)N([C@H](C(=O)N1C)COC)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](COC)N(C)C(=O)[C@H](C(C)C)OC(=O)[C@H](C(C)C)N(C)C)C)C)C)CC2=CC=C(C=C2)OC)CC(C)C)C)C
Calcium fructoborate	[Ca++].OC[C@H]1O[C@@]2(CO)O[B-]3(O[C@H]2[C@@H]1O)O[C@H]1[C@H](O)[C@@H](CO)O[C@@]1(CO)O3.OC[C@H]1O[C@@]2(CO)O[B-]3(O[C@H]2[C@@H]1O)O[C@H]1[C@H](O)[C@@H](CO)O[C@@]1(CO)O3
2,3-Methylenedioxymethamphetamine	CC(CC1=C2C(=CC=C1)OCO2)NC
Semaglutide	CCC(C)C(C(=O)NC(C)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)NC(CCCNC(=N)N)C(=O)NCC(=O)NC(CCCNC(=N)N)C(=O)NCC(=O)O)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(CCC(=O)O)NC(=O)C(CCCCNC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CCC(C(=O)O)NC(=O)CCCCCCCCCCCCCCCCC(=O)O)NC(=O)C(C)NC(=O)C(C)NC(=O)C(CCC(=O)N)NC(=O)CNC(=O)C(CCC(=O)O)NC(=O)C(CC(C)C)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(CO)NC(=O)C(CO)NC(=O)C(C(C)C)NC(=O)C(CC(=O)O)NC(=O)C(CO)NC(=O)C(C(C)O)NC(=O)C(CC5=CC=CC=C5)NC(=O)C(C(C)O)NC(=O)CNC(=O)C(CCC(=O)O)NC(=O)C(C)(C)NC(=O)C(CC6=CN=CN6)N
PR-104	CS(=O)(=O)OCCN(CCBr)c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)NCCOP(=O)(O)O
Copper selenide	[Cu].[Cu].[Se]
Copper(II) selenite	[O-][Se](=O)[O-].[Cu+2]
Dapivirine	Cc1cc(c(c(c1)C)Nc2ccnc(n2)Nc3ccc(cc3)C#N)C
Larazotide	CC(C)C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N1CCC[C@H]1C(=O)NCC(=O)O)NC(=O)[C@H](C(C)C)NC(=O)CNC(=O)CN
Nicotinamide mononucleotide	c1cc(c[n+](c1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)[O-])O)O)C(=O)N
Tioxazafen	O1N=C(N=C1C=2SC=CC2)C3=CC=CC=C3
Sarecycline	CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(=C4C(=C3C(=O)[C@@]2(C(=C(C1=O)C(=O)N)O)O)O)O)CN(C)OC
Virstatin	c1cc2cccc3c2c(c1)C(=O)N(C3=O)CCCC(=O)O
1,7-Octadiene	C=CCCCCC=C
Entrectinib	CN1CCN(c2ccc(C(=O)Nc3n[nH]c4ccc(Cc5cc(F)cc(F)c5)cc34)c(NC3CCOCC3)c2)CC1
ZCZ-011	Cc1ccc2c([nH]c(c3ccccc3)c2C(C[N+]([O-])=O)c4sccc4)c1
GAT100	CCc1c([nH]c2ccc(cc12)N=C=S)C(=O)NCCc3ccc(cc3)N4CCCCC4
PSNCBAM-1	Clc1ccc(NC(=O)Nc2cccc(c2)c3cccc(n3)N4CCCC4)cc1
Dihydrokainic acid	CC(C)[C@H]1CN[C@@H]([C@H]1CC(=O)O)C(=O)O
Oprozomib	COC[C@H](NC(=O)[C@H](COC)NC(=O)c1cnc(C)s1)C(=O)N[C@@H](Cc2ccccc2)C(=O)[C@@]3(C)CO3
DNaM	COc1cc2ccccc2cc1[C@H]3C[C@@H]([C@H](O3)CO)O
Silver(III) fluoride	[F-].[F-].[F-].[Ag+3]
XJB-5-131	CC(C)CC(C=CC(Cc1ccccc1)C(=O)N2CCCC2C(=O)NC(C(C)C)C(=O)NC(CCCNC(=O)OCc3ccccc3)C(=O)NC4CC(N(C(C4)(C)C)[O])(C)C)NC(=O)OC(C)(C)C
Uridine triacetate	CC(=O)OCC1C(C(C(O1)N2C=CC(=O)NC2=O)OC(=O)C)OC(=O)C
4-Chloro-alpha-pyrrolidinovalerophenone	CCCC(C(=O)c1ccc(cc1)Cl)N2CCCC2
Blasticidin A	CCCCCCCCCCC(CC1(C(C(C(C(O1)CC(C(C(C(C(CC(CC(CC(CC(C(C)C(C(C)C(CC(C(C)C(C(CC(C)CC(C)/C=C(\C)/C(=C/2\C(=O)CN(C2=O)C)/O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O
ABT-737	CN(C)CC[C@H](CSc1ccccc1)Nc2ccc(cc2[N+](=O)[O-])S(=O)(=O)NC(=O)c3ccc(cc3)N4CCN(CC4)Cc5ccccc5c6ccc(cc6)Cl
Tetrabutylammonium	CCCC[N+](CCCC)(CCCC)CCCC
AUTEN-67	c1ccc2c(c1)C(=O)C(=C(C2=O)n3cnc4c3cccc4)NS(=O)(=O)c5ccc(cc5)[N+](=O)[O-]
Homarine	C[N+]1=CC=CC=C1C(=O)[O-]
Tetrakis(trimethylsilyloxy)silane	C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
Nusinersen	Cc1cn(c(=O)[nH]c1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)OP(=S)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)n4cc(c(nc4=O)N)C)OCCOC)OP(=S)(O)OC[C@@H]5[C@H]([C@H]([C@@H](O5)n6cnc7c6ncnc7N)OCCOC)OP(=S)(O)OC[C@@H]8[C@H]([C@H]([C@@H](O8)n9cc(c(nc9=O)N)C)OCCOC)OP(=S)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n1cc(c(=O)[nH]c1=O)C)OCCOC)OP(=S)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n1cc(c(=O)[nH]c1=O)C)OCCOC)OP(=S)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n1cc(c(=O)[nH]c1=O)C)OCCOC)OP(=S)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n1cc(c(nc1=O)N)C)OCCOC)OP(=S)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n1cnc2c1ncnc2N)OCCOC)OP(=S)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n1cc(c(=O)[nH]c1=O)C)OCCOC)OP(=S)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n1cnc2c1ncnc2N)OCCOC)OP(=S)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n1cnc2c1ncnc2N)OCCOC)OP(=S)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n1cc(c(=O)[nH]c1=O)C)OCCOC)OP(=S)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n1cnc2c1nc([nH]c2=O)N)OCCOC)OP(=S)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n1cc(c(nc1=O)N)C)OCCOC)OP(=S)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n1cc(c(=O)[nH]c1=O)C)OCCOC)OP(=S)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n1cnc2c1nc([nH]c2=O)N)OCCOC)OP(=S)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n1cnc2c1nc([nH]c2=O)N)OCCOC)O)OCCOC
2-Bromopyridine	c1ccnc(c1)Br
8-Mercaptoquinoline	c1cc2cccnc2c(c1)S
Tribromoethanol	C(C(Br)(Br)Br)O
4-Amino-3-hydrazino-5-mercapto-1,2,4-triazole	c1(=S)[nH]nc(n1N)NN
Ruthenium pentacarbonyl	C(=O)=[Ru](=C=O)(=C=O)(=C=O)=C=O
Nitrophenyl pentadienal	c1cc(ccc1/C=C/C=C/C=O)[N+](=O)[O-]
Crufomate	CC(C)(C)C1=CC(=C(C=C1)OP(=O)(NC)OC)Cl
Α-Hederin	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@H](CO[C@H]2O[C@H]3CC[C@]4([C@H]([C@]3(C)CO)CC[C@@]5([C@@H]4CC=C6[C@]5(CC[C@@]7([C@H]6CC(CC7)(C)C)C(=O)O)C)C)C)O)O)O)O)O
Dimethylphosphine	CPC
Methylphosphine	CP
Herboxidiene	C[C@H]1CC[C@@H](O[C@@H]1/C(=C/C=C/[C@@H](C)C[C@@]2([C@H](O2)[C@H](C)[C@H]([C@@H](C)O)OC)C)/C)CC(=O)O
Blarcamesine	O3C(c1ccccc1)(c2ccccc2)C(CN(C)C)CC3
Portentol	C[C@@H]1[C@H](O[C@@]2([C@@H]([C@@H]1O)C)[C@H]([C@@H]3[C@H](C(=O)[C@]2(C(=O)O3)C)C)C)C
Bisphenol F	c1cc(ccc1Cc2ccc(cc2)O)O
Arglabin	CC1=CCC23C1C4C(CCC2(O3)C)C(=C)C(=O)O4
Dimepregnen	CC1CC2C3CC(C4=CC(CCC4(C3CCC2(C1C(=O)C)C)C)O)C
Cioteronel	CCC(CCCCC1CCC2C1CC(=O)C2)OC
Mespirenone	CC(=O)SC1CC2=CC(=O)C=CC2(C3C1C4C5CC5C6(C4(CC3)C)CCC(=O)O6)C
Spirorenone	CC12CCC3C(C1C4CC4C25CCC(=O)O5)C6CC6C7=CC(=O)C=CC37C
Inocoterone acetate	CCC1=C2CC[C@]3([C@H]([C@@H]2CCC1=O)CC[C@@H]3OC(=O)C)C
Osaterone	CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C=C(C4=CC(=O)OC[C@]34C)Cl)C)O
Pentomone	CC1(C2C(CC3=C(O2)C(=CC=C3)OC)C(=O)C4C1OC5=C(C4)C=CC=C5OC)C
Jasmolone	CCC=CCC1=C(C(CC1=O)O)C
Migalastat	C1[C@@H]([C@H]([C@H]([C@H](N1)CO)O)O)O
Cloxotestosterone acetate	CC(=O)OC(C(Cl)(Cl)Cl)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C
Almestrone	CC1CC2=C(C=CC(=C2)O)C3C1C4CCC(=O)C4(CC3)C
Shortolide A	[H][C@@]12CC[C@H]3O[C@@]3(C)[C@]1(C)C[C@H](OC(=O)C(\C)=C/C)[C@@H](C)[C@@]2(C)CCC1=CC(=O)OC1
(+)-Benzo(a)pyrene-7,8-dihydrodiol-9,10-epoxide	O[C@@H]3c1cc4ccc5cccc6ccc(c1[C@H]2O[C@H]2[C@H]3O)c4c56
Gephyronic acid	CC(CC(C)C(=O)C(C)(C)C(C(C)C(CC(=O)O)O)OC)C(C(C)(C(C(C)C=C(C)C)O)O)O
Fenpropathrin	CC1(C(C1(C)C)C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C
Islatravir	C#C[C@]1([C@H](C[C@@H](O1)n2cnc3c2nc(nc3N)F)O)CO
Psychosine	CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)N)O
Diazodiphenylmethane	c1ccc(cc1)C(=[N+]=[N-])c2ccccc2
Estradiol butyrylacetate	CCCC(=O)CC(=O)O[C@H]1CC[C@H]2[C@@H]3CCc4cc(O)ccc4[C@H]3CC[C@]12C
Estradiol diundecylate	CCCCCCCCCCC(=O)O[C@H]1CC[C@H]2[C@@H]3CCc4cc(OC(=O)CCCCCCCCCC)ccc4[C@H]3CC[C@]12C
Estradiol furoate	C[C@]12CC[C@H]3[C@@H](CCc4cc(O)ccc34)[C@@H]1CC[C@@H]2OC(=O)c5occc5
Estradiol hexahydrobenzoate	CC12CCC3C(CCc4cc(O)ccc34)C1CCC2OC(=O)C5CCCCC5
Estradiol monopropionate	CCC(=O)OC1CCC2C1(CCC3C2CCC4=C3C=CC(=C4)O)C
Estradiol palmitate	CCCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@H]2[C@@H]3CCc4cc(O)ccc4[C@H]3CC[C@]12C
Estradiol propoxyphenylpropionate	CCCOc1ccc(CCC(=O)O[C@H]2CC[C@H]3[C@@H]4CCc5cc(O)ccc5[C@H]4CC[C@]23C)cc1
Estradiol stearate	CCCCCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@H]2[C@@H]3CCc4cc(O)ccc4[C@H]3CC[C@]12C
Estradiol hemisuccinate	C[C@]12CC[C@@H]3c4ccc(cc4CC[C@H]3[C@@H]1CC[C@@H]2OC(=O)CCC(=O)O)O
Atrimustine	C[C@]12CC[C@H]3[C@@H](CCc4cc(OC(=O)c5ccccc5)ccc34)[C@@H]1CC[C@@H]2OC(=O)COC(=O)CCCc6ccc(cc6)N(CCCl)CCCl
Estradiol pivalate	CC(C)(C)C(=O)O[C@H]1CC[C@H]2[C@@H]3CCc4cc(O)ccc4[C@H]3CC[C@]12C
Estriol tripropionate	CCC(=O)O[C@@H]1C[C@H]2[C@@H]3CCc4cc(OC(=O)CC)ccc4[C@H]3CC[C@]2(C)[C@H]1OC(=O)CC
Estriol acetate benzoate	CC(=O)O[C@@H]1C[C@H]2[C@@H]3CCC4=C([C@H]3CC[C@@]2([C@H]1OC(=O)C)C)C=CC(=C4)OC(=O)C5=CC=CC=C5
Estrone tetraacetylglucoside	CC(=O)OCC1OC(Oc2ccc3C4CCC5(C)C(CCC5=O)C4CCc3c2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Estrone acetate	CC(=O)Oc1ccc2[C@H]3CC[C@@]4(C)[C@@H](CCC4=O)[C@@H]3CCc2c1
Dienestrol diacetate	C\C=C(c1ccc(OC(C)=O)cc1)/C(=C/C)c2ccc(OC(C)=O)cc2
Diethylstilbestrol dipropionate	CCC(=O)Oc1ccc(cc1)\C(CC)=C(/CC)c2ccc(OC(=O)CC)cc2
M-Xylylenediamine	C1=CC(=CC(=C1)CN)CN
2,2-Dichloropropionic acid	CC(C(=O)O)(Cl)Cl
Tetramethyllead	C[Pb](C)(C)C
Lefamulin	C[C@@H]1CC[C@@]23CCC(=O)[C@H]2[C@@]1([C@@H](C[C@@]([C@H]([C@@H]3C)O)(C)C=C)OC(=O)CS[C@@H]4CC[C@H](C[C@H]4O)N)C
Azamulin	CC[C@@]1(C[C@H]([C@@]2([C@@H](CC[C@@]3([C@H]2C(=O)CC3)[C@H]([C@@H]1O)C)C)C)OC(=O)CSc4nc([nH]n4)N)C
FAUC50	O=C1NC2=C(C([C@@H](O)CNCCC3=CC=C(OCCCSSCCN)C(OC)=C3)=CC=C2O)C=C1
1-Bromonaphthalene	c1ccc2c(c1)cccc2Br
Thiouric acid	c12c([nH]c(=O)[nH]1)[nH]c(=O)[nH]c2=S
Epacadostat	c1cc(c(cc1N/C(=N\O)/c2c(non2)NCCNS(=O)(=O)N)Br)F
Benzyl isothiocyanate	c1ccc(cc1)CN=C=S
Epiestriol	CC12CCC3C(C1CC(C2O)O)CCC4=C3C=CC(=C4)O
Estradiol phenylpropionate	CC12CCC3C(C1CCC2OC(=O)CCC4=CC=CC=C4)CCC5=C3C=CC(=C5)O
17α-Dihydroequilin	CC12CCC3C(=CCC4=C3C=CC(=C4)O)C1CCC2O
Bifluranol	CCC(C1=CC(=C(C=C1)O)F)C(C)C2=CC(=C(C=C2)O)F
Dimestrol	CCC(=C(CC)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC
Hydroxyestrone diacetate	CC(=O)OC1CC2C3CCC4=C(C3CCC2(C1=O)C)C=CC(=C4)OC(=O)C
Estradiol dienantate	CCCCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C3C=CC(=C4)OC(=O)CCCCCC)C
Ethinylestradiol sulfonate	CC(C)S(=O)(=O)OC1=CC2=C(C=C1)C3CCC4(C(C3CC2)CCC4(C#C)O)C
Gestronol	CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@H]34)C)O
Hexestrol diacetate	CCC(C1=CC=C(C=C1)OC(=O)C)C(CC)C2=CC=C(C=C2)OC(=O)C
Hexestrol dipropionate	CCC(C1=CC=C(C=C1)OC(=O)CC)C(CC)C2=CC=C(C=C2)OC(=O)CC
Hexestrol diphosphate	CCC(C1=CC=C(C=C1)OP(=O)(O)O)C(CC)C2=CC=C(C=C2)OP(=O)(O)O
Quingestrone	CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(=C4)OC5CCCC5)C)C
Ethyl cyanoacetate	CCOC(=O)CC#N
CM156	c1ccc2c(c1)n(c(=S)s2)CCCCN3CCN(CC3)C4CCCCC4
4-Hydroxy-1-methyl-4-(4-methylphenyl)-3-piperidyl 4-methylphenyl ketone	O=C(c1ccc(cc1)C)[C@H]3[C@](O)(c2ccc(cc2)C)CCN(C)C3
NE-CHMIMO	O=C(c1cccc2ccccc12)c3cn(CC4CCCCC4)c5ccccc35
Fourphit	c1ccc(cc1)C2(CCCCC2)N3CCC(CC3)N=C=S
Cingestol	C[C@]12CC[C@H]3[C@@H](CC=C4CCCC[C@H]34)[C@@H]1CC[C@@]2(O)C#C
Tigestol	CC12CCC3C(C1CCC2(C#C)O)CCC4=C3CCCC4
Segesterone	CC(=O)C1(C(=C)CC2C1(CCC3C2CCC4=CC(=O)CCC34)C)O
Flugestone acetate	CC(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(C)=O
Flugestone	CC(=O)C1(CCC2C1(CC(C3(C2CCC4=CC(=O)CCC43C)F)O)C)O
Pentagestrone	CC(=O)C1(CCC2C1(CCC3C2CC=C4C3(CCC(=C4)OC5CCCC5)C)C)O
Pentagestrone acetate	CC(=O)C1(CCC2C1(CCC3C2CC=C4C3(CCC(=C4)OC5CCCC5)C)C)OC(=O)C
Tiomolibdic acid	S=[Mo](=S)(S)S
Crotogoudin	CC(=C)[C@@H]1CC[C@]23CC[C@H](C[C@]24[C@]1(CCC(=O)O4)C)C(=C)C3=O
Estradiol sulfate	CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)OS(=O)(=O)O
N-Butyl glycidyl ether	CCCCOCC1CO1
N-Butyl lactate	CCCCOC(=O)C(C)O
Trimethylthiazoline	CC1C(SC(=N1)C)C
Estrofurate	CC(=O)OC1=CC2=C(C=C1)C3CCC4(C(C3=CC2)CCC4(C5=COC=C5)O)C
Estrazinol	CC12CCC3C4=C(CCN3C1CCC2(C#C)O)C=C(C=C4)OC
Etamestrol	CC1CC2=CC(=CC(=C2C3C1C4CCC(C4(CC3)C)(C#C)O)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6
Alestramustine	CC(C(=O)OC1CCC2C1(CCC3C2CCC4=C3C=CC(=C4)OC(=O)N(CCCl)CCCl)C)N
Edogestrone	CC1=C2CC3(CCC2(C4CCC5(C(C4C1)CCC5(C(=O)C)OC(=O)C)C)C)OCCO3
Perchlorylbenzene	C1=CC=C(C=C1)Cl(=O)(=O)=O
11-Aminoundecanoic acid	C(CCCCCN)CCCCC(=O)O
Velpatasvir	COC[C@H]1C[C@@H](c2ncc(-c3ccc4c(c3)COc3cc5c(ccc6[nH]c([C@@H]7CC[C@H](C)N7C(=O)[C@@H](NC(=O)OC)C(C)C)nc65)cc3-4)[nH]2)N(C(=O)[C@H](NC(=O)OC)c2ccccc2)C1
Galegine	CC(=CCN=C(N)N)C
Thiophanate-methyl	COC(=O)NC(=S)NC1=CC=CC=C1NC(=S)NC(=O)OC
Lucitanib	CNC(=O)c1cccc2c1ccc(c2)Oc3ccnc4c3cc(c(c4)OCC5(CC5)N)OC
Lanthanum cobaltite	[Co+3].[La+3].[O-2].[O-2].[O-2]
Furostilbestrol	CCC(=C(CC)C1=CC=C(C=C1)OC(=O)C2=CC=CO2)C3=CC=C(C=C3)OC(=O)C4=CC=CO4
Tosagestin	CC12CC(=C)C3C(C1C=CC2(C#C)O)CCC4=CC(=O)CCC34
Metynodiol	CC1CC2(C(CCC2(C#C)O)C3C1C4CCC(C=C4CC3)O)C
Metynodiol diacetate	CC1CC2(C(CCC2(C#C)OC(=O)C)C3C1C4CCC(C=C4CC3)OC(=O)C)C
Oxogestone	CC(C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34)C)O
Oxogestone phenpropionate	CC(C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34)C)OC(=O)CCC5=CC=CC=C5
Gestadienol	CC(=O)C1(CCC2C1(CCC3C2C=CC4=CC(=O)CCC34)C)O
Acrylfentanyl	C=CC(=O)N(c2ccccc2)C1CCN(CC1)CCc3ccccc3
Acrylfentanyl	C=CC(=O)N(c2ccccc2)C1CCN(CC1)CCc3ccccc3.Cl
Cismadinone	CC(=O)C1(CCC2C1(CCC3C2CC(C4=CC(=O)C=CC34C)Cl)C)O
Cismadinone acetate	CC(=O)C1(CCC2C1(CCC3C2CC(C4=CC(=O)C=CC34C)Cl)C)OC(=O)C
Clogestone	CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(CCC34C)O)Cl)C)O
Clogestone acetate	CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(CCC34C)OC(=O)C)Cl)C)OC(=O)C
Clomegestone	CC1CC2C3C=C(C4=CC(=O)CCC4(C3CCC2(C1(C(=O)C)O)C)C)Cl
Clomegestone acetate	CC1CC2C3C=C(C4=CC(=O)CCC4(C3CCC2(C1(C(=O)C)OC(=O)C)C)C)Cl
Norethisterone acetate oxime	CC(=O)O[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C/C(=N/O)/CC[C@H]34)C)C#C
Besifovir	NC1=NC=C2N=CN(CC3(OCP(O)(O)=O)CC3)C2=N1
Acetyl nitrate	CC(=O)O[N+](=O)[O-]
Dopamine (medication)	c1cc(c(cc1CCN)O)O
Methylstenbolone	CC1=C[C@]2([C@@H](CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@]4(C)O)C)CC1=O)C
Testosterone cyclohexylpropionate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)CCC4CCCCC4)CCC5=CC(=O)CC[C@]35C
Testosterone furoate	C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@@H]2OC(=O)c5occc5
Testosterone hexahydrobenzoate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)C4CCCCC4)CCC5=CC(=O)CC[C@]35C
Testosterone hexahydrobenzylcarbonate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)OCC4CCCCC4)CCC5=CC(=O)CC[C@]35C
Testosterone hexyloxyphenylpropionate	CCCCCCOC1=CC=C(C=C1)CCC(=O)O[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3CCC5=CC(=O)CC[C@]45C)C
Testosterone isobutyrate	CC(C)C(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C
Testosterone nicotinate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)C4=CN=CC=C4)CCC5=CC(=O)CC[C@]35C
Testosterone phenylacetate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)CC4=CC=CC=C4)CCC5=CC(=O)CC[C@]35C
Testosterone phosphate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OP(=O)(O)O)CCC4=CC(=O)CC[C@]34C
Androstanolone benzoate	C[C@]12CCC(=O)C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4OC(=O)C5=CC=CC=C5)C
Androstanolone enanthate	CCCCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CCC(=O)C4)C)C
Androstanolone propionate	CCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CCC(=O)C4)C)C
Androstanolone valerate	CCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CCC(=O)C4)C)C
Dihydrotestosterone acetate	CC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CCC(=O)C4)C)C
Dihydrotestosterone butyrate	CCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CCC(=O)C4)C)C
Dihydrotestosterone formate	C[C@]12CCC(=O)C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4OC=O)C
Nandrolone caproate	CCCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@H]34)C
Nandrolone cypionate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)CCC4CCCC4)CCC5=CC(=O)CC[C@H]35
Nandrolone cyclohexanecarboxylate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)C4CCCCC4)CCC5=CC(=O)CC[C@H]35
Nandrolone cyclohexylpropionate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)CCC4CCCCC4)CCC5=CC(=O)CC[C@H]35
Nandrolone cyclotate	C[C@@]12C=C[C@@](CC1)(CC2)C(=O)O[C@@H]3[C@@]4([C@H]([C@H]5[C@@H]([C@@H]6C(=CC(=O)CC6)CC5)CC4)CC3)C
Nandrolone furylpropionate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)CCC4=CC=CO4)CCC5=CC(=O)CC[C@H]35
Nandrolone hexyloxyphenylpropionate	CCCCCCOC1=CC=C(C=C1)CCC(=O)O[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3CCC5=CC(=O)CC[C@H]45)C
Nandrolone hydrogen succinate	[H][C@@]12CC[C@H](OC(=O)CCC(O)=O)[C@@]1(C)CC[C@]1([H])[C@@]3([H])CCC(=O)C=C3CC[C@@]21[H]
Nandrolone laurate	CCCCCCCCCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@H]34)C
Nandrolone phenylpropionate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)CCC4=CC=CC=C4)CCC5=CC(=O)CC[C@H]35
Nandrolone propionate	CCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@H]34)C
Nandrolone sulfate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OS(=O)(=O)O)CCC4=CC(=O)CC[C@H]34
Nandrolone undecanoate	CCCCCCCCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@H]34)C
Bolmantalate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)C45CC6CC(C4)CC(C6)C5)CCC7=CC(=O)CC[C@H]37
LS-1727	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)N(CCCl)N=O)CCC4=CC(=O)CC[C@H]34
Algestone acetonide	CC(=O)[C@@]12[C@@H](C[C@@H]3[C@@]1(CC[C@H]4[C@H]3CCC5=CC(=O)CC[C@]45C)C)OC(O2)(C)C
Amadinone	CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C=C(C4=CC(=O)CC[C@H]34)Cl)C)O
Amadinone acetate	CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C=C(C4=CC(=O)CC[C@H]34)Cl)C)OC(=O)C
Chloroethynylnorgestrel	CC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#CCl)O)CCC4=CC(=O)CC[C@H]34
Isoferulic acid	COC1=C(C=C(C=C1)C=CC(=O)O)O
Dibromoanthanthrone	c1cc2c(cc3c-4c2c(c1)c(=O)c5c4c6c(cccc6c3=O)c(c5)Br)Br
11C-UCB-J	[11CH3]C1=CN=CC=C1CN1C[C@H](CC1=O)C1=CC(F)=C(F)C(F)=C1
Pigment violet 23	c1cc2N(CC)c3ccc4N=c5c(Cl)c6Oc7c8c9ccccc9N(CC)c8ccc7N=c6c(Cl)c5Oc4c3c2cc1
Lugdunin	CC(C)C[C@@H]1C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C2N[C@@H](CS2)C(=O)N[C@@H](C(=O)N[C@H](C(=O)N1)Cc3c[nH]c4c3cccc4)C(C)C)C(C)C)C(C)C)C(C)C
MFZ 10-7	Cc1cccc(n1)C#Cc2cc(cc(c2)F)C#N
O-Desmethylangolensin	CC(c1ccc(cc1)O)C(=O)c2ccc(cc2O)O
Triazinane	C1CNNNC1
Triazinane	C1CNNCN1
Triazinane	C1NCNCN1
1,3,5-Trimethyl-1,3,5-triazinane	CN1CN(C)CN(C)C1
MK-608	C[C@]1([C@@H]([C@H](O[C@H]1n2ccc3c2ncnc3N)CO)O)O
Cyclohexadecanone	C1CCCCCCCC(=O)CCCCCCC1
Capmatinib	CNC(=O)c1ccc(-c2cnc3ncc(Cc4ccc5ncccc5c4)n3n2)cc1F
Cyclododecanone	C1CCCCCC(=O)CCCCC1
Fevipiprant	CC1=C(C2=C(N1CC3=C(C=C(C=C3)S(=O)(=O)C)C(F)(F)F)N=CC=C2)CC(=O)O
Neptunocene	[Np].C1=CC=CC=CC=C1.C1=CC=CC=CC=C1
Plutonocene	[Pu].C1=CC=CC=CC=C1.C1=CC=CC=CC=C1
GNF6702	n5ccccc5-c(cn1n4)cnc1nc4-c3cc(ccc3F)NC(=O)c2oc(C)nc2C
4'-Fluorocannabidiol	CCCCCC1=CC(=C(C(=C1F)O)[C@@H]2C=C(CC[C@H]2C(=C)C)C)O
BOMT	CC12CCC(=O)OC1C(CC3C2CCC4(C3CCC4(C)O)C)Br
Bolandiol dipropionate	CCC(=O)O[C@H]1CC[C@@H]2[C@H]3CC[C@]4([C@H]([C@@H]3CCC2=C1)CC[C@@H]4OC(=O)CC)C
DIMP (antiandrogen)	CC1=C(C(=NO1)C)CN2C(=O)C3=CC=CC=C3C2=O
Acetothiolutamide	CC(=O)NC1=CC=C(C=C1)SCC(C)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O
LG121071	CCC1CCNC2=C1C=C3C(=CC(=O)NC3=C2)C(F)(F)F
Spirodiclofen	CCC(C)(C)C(=O)OC1=C(C(=O)OC12CCCCC2)c3cc(cc(c3)Cl)Cl
17α-Epiestriol	CC12CCC3C(C1CC(C2O)O)CCC4=C3C=CC(=C4)O
Tetronic acid	O=C1CC(CO1)=O
Tetronic acid	O=C1C=C(O)CO1
Trimethyltrienolone	CC1(CC2=C3C=CC4(C(C3CCC2=CC1=O)CCC4(C)O)C)C
11α-Hydroxyprogesterone	CC(=O)C1CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C
Martinostat	CN(Cc1ccc(cc1)/C=C/C(=O)NO)CC23CC4CC(C2)CC(C4)C3
Ethinylestriol	C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H]([C@]2(C#C)O)O)CCC4=C3C=CC(=C4)O
4-Vinylbenzyl chloride	C=Cc1ccc(cc1)CCl
4-Vinyltoluene	CC1=CC=C(C=C)C=C1
Volixibat	CCCC[C@]1(CC)CS(=O)(=O)c2ccc(cc2[C@H]([C@H]1O)c3cccc(NC(=O)N[C@@H]4O[C@H](COS(=O)(=O)O)[C@@H](O)[C@H](OCc5ccccc5)[C@H]4O)c3)N(C)C
4-Ethyltoluene	CCc1ccc(cc1)C
4-Octyne	CCCC#CCCC
5-Decyne	CCCCC#CCCCC
PZM21	O=C(N[C@H](CC1=CSC=C1)C)NC[C@H](CC2=CC=C(O)C=C2)N(C)C
Clovamide	c1cc(c(cc1C[C@@H](C(=O)O)NC(=O)/C=C\c2ccc(c(c2)O)O)O)O
N-Ethylhexedrone	CCCCC(NCC)C(=O)c1ccccc1
Hexedrone	CCCCC(C(=O)C1=CC=CC=C1)NC
Octatetraene	C=C/C=C/C=C/C=C
Acoziborole	CC2(C)OB(O)c3c2ccc(c3)NC(=O)c1ccc(F)cc1C(F)(F)F
Diphenylphosphine oxide	c1ccc(cc1)P(=O)c2ccccc2
Beta-Hydroxy beta-methylbutyryl-CoA	CC(C)(CC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)O)O
Orvepitant	CC1=C(C=CC(=C1)F)[C@H]2C[C@H](CCN2C(=O)N(C)[C@H](C)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N4CCN5[C@H](C4)CCC5=O
Rolapitant	FC(F)(F)c(c4)cc(C(F)(F)F)cc4C(C)OCC3(c2ccccc2)NCC1(CC3)NC(=O)CC1
Lanepitant	CC(=O)N(CC1=CC=CC=C1OC)C[C@@H](CC2=CNC3=CC=CC=C32)NC(=O)CN4CCC(CC4)N5CCCCC5
Befetupitant	CC1=CC=CC=C1C2=CC(=NC=C2N(C)C(=O)C(C)(C)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N4CCOCC4
Burapitant	CC(C)(C1CCN(CC1)CC[C@]2(CN(CCO2)C(=O)CC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=C(C=C4)Cl)Cl)C(=O)N
Metanilic acid	Nc1cccc(S(=O)(=O)O)c1
O-sec-Butylphenol	CCC(C)C1=CC=CC=C1O
Ethanesulfonic acid	CCS(O)(=O)=O
Acetomepregenol	CC1=CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(CC4)OC(=O)C)C
Di-tert-butyl-iminodicarboxylate	CC(C)(C)OC(=O)NC(=O)OC(C)(C)C
2-NBDG	O=C([H])[C@H](NC1=CC=C([N+]([O-])=O)C2=NON=C21)[C@H]([C@@H]([C@@H](CO)O)O)O
Thioanisole	CSC1=CC=CC=C1
Mytatrienediol	CC12CCC3C(C1CC(C2O)(C)O)CCC4=C3C=CC(=C4)OC
Brilanestrant	CCC(=C(C1=CC=C(C=C1)C=CC(=O)O)C2=CC3=C(C=C2)NN=C3)C4=C(C=C(C=C4)F)Cl
Elacestrant	CCNCCC1=CC=C(C=C1)CN(CC)C2=C(C=CC(=C2)OC)C3CCC4=C(C3)C=CC(=C4)O
Sodium 2-hydroxyethyl sulfonate	C(CS(=O)(=O)[O-])O.[Na+]
Thiobenzoic acid	C1=CC=C(C=C1)C(=O)S
Γ-Decalactone	CCCCCCC1CCC(=O)O1
Dihydrojasmone	CCCCCC1=C(CCC1=O)C
Delta-Octalactone	CCCC1CCCC(=O)O1
Jasmine lactone	CC/C=C\CC1CCCC(=O)O1
Dianethole	C1=CC(=CC=C1C(C)CC=CC2=CC=C(C=C2)OC)OC
Triparanol	CCN(CC)CCOc1ccc(C(O)(Cc2ccc(Cl)cc2)c2ccc(C)cc2)cc1
Bisdehydrodoisynolic acid	CCC1C2=C(CCC1(C)C(O)=O)C1=CC=C(O)C=C1C=C2
Dianol	CCC(\C(C)=C\C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
Allenolic acid	C1=CC2=C(C=CC(=C2)O)C=C1CCC(=O)O
1,3-Diphenylurea	c1ccc(cc1)N/C(=N\c2ccccc2)/O
17α-Methylprogesterone	CC(=O)C1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)C
Estradiol 3-propionate	CCC(=O)Oc1ccc2c(c1)CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4O)C
Hexestrol dicaprylate	CCCCCCCC(=O)OC1=CC=C(C=C1)C(CC)C(CC)C2=CC=C(C=C2)OC(=O)CCCCCCC
Mestilbol	CCC(=C(CC)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)O
N,N-Dimethylphenethylamine	CN(C)CCC1=CC=CC=C1
1,2-Octanediol	CCCCCCC(CO)O
Terfluranol	CC(C1=CC=C(C=C1)O)C(CC(F)(F)F)C2=CC=C(C=C2)O
Pentafluranol	CC(C1=CC(=C(C=C1)O)F)C(CC(F)(F)F)C2=CC(=C(C=C2)O)F
Norclostebol acetate	CC(=O)OC1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C(C(=O)CC[C@H]34)Cl)C
Clomestrone	CC12CCC3C(C1CC(C2=O)Cl)CCC4=C3C=CC(=C4)OC
Trofinetide	C[C@]1(CCCN1C(=O)CN)C(=O)N[C@@H](CCC(=O)O)C(=O)O
Scriptaid	C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCCCC(=O)NO
3-Nitrooxypropanol	C(CO)CO[N+](=O)[O-]
GTx-758	C1=CC(=CC=C1N(C2=CC=C(C=C2)F)C(=O)C3=CC(=C(C=C3)O)F)O
(2-Bromophenyl)diphenylphosphine	c1ccc(cc1)P(c2ccccc2)c3ccccc3Br
Sodium hypobromite	[O-]Br.[Na+]
Ganaplacide	CC1(c2nc(c(n2CCN1C(=O)CN)Nc3ccc(cc3)F)c4ccc(cc4)F)C
Guineesine	CC(C)CNC(=O)/C=C/C=C/CCCCCC/C=C/C1=CC2=C(C=C1)OCO2
Propylene chlorohydrin	CC(CCl)O
Tetramethylurea	CN(C)C(=O)N(C)C
Methylepitiostanol	CC12CCC3C(C1CCC2(C)O)CCC4C3(CC5C(C4)S5)C
Dimethandrolone	CC1CC2=CC(=O)CCC2C3C1C4CCC(C4(CC3C)C)O
Argonium	[ArH+]
Allopregnanediol	C[C@@H]([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)C)O
Dienolone	CC12CCC3=C4CCC(=O)C=C4CCC3C1CCC2O
Velneperit	CC(C)(C)S(=O)(=O)NC2CCC(CC2)C(=O)Nc1ncc(C(F)(F)F)cc1
Testosterone buciclate	CCCCC1CCC(CC1)C(=O)O[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3CCC5=CC(=O)CC[C@]45C)C
Ethyltestosterone	CC[C@@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C)O
Bismabenzene	C1=CC=[Bi]C=C1
Diethylstilbestrol diacetate	CC\C(=C(\CC)C1=CC=C(OC(C)=O)C=C1)C1=CC=C(OC(C)=O)C=C1
Diethylstilbestrol dipalmitate	CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)/C(=C(\CC)/C2=CC=C(C=C2)OC(=O)CCCCCCCCCCCCCCC)/CC
Diethylstilbestrol dilaurate	CCCCCCCCCCCC(=O)OC1=CC=C(C=C1)C(\CC)=C(/CC)C1=CC=C(OC(=O)CCCCCCCCCCC)C=C1
Diethylstilbestrol monobenzyl ether	CC/C(=C(/CC)\C1=CC=C(C=C1)OCC2=CC=CC=C2)/C3=CC=C(C=C3)O
Diethylstilbestrol disulfate	CC/C(=C(/CC)\C1=CC=C(C=C1)OS(=O)(=O)O)/C2=CC=C(C=C2)OS(=O)(=O)O
ICI-85966	CC/C(=C(/CC)\C1=CC=C(C=C1)OC(=O)N(CCCl)CCCl)/C2=CC=C(C=C2)OC(=O)N(CCCl)CCCl
Estromustine	C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CCC4=C3C=CC(=C4)OC(=O)N(CCCl)CCCl
Estradiol diundecylenate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)CCCCCCCCC=C)CCC4=C3C=CC(=C4)OC(=O)CCCCCCCCC=C
Estrone cyanate	C[C@]12CC[C@@H]3c4ccc(cc4CC[C@H]3[C@@H]1CCC2=O)OC#N
Phenestrol	CCC(C1=CC=C(C=C1)OC(=O)CC2=CC=C(C=C2)N(CCCl)CCCl)C(CC)C3=CC=C(C=C3)OC(=O)CC4=CC=C(C=C4)N(CCCl)CCCl
16α-LE2	O=C1O[C@@]2([H])[C@]([C@@]3(C)CC[C@]4([H])C5=CC=C(C=C5CC[C@@]4([H])[C@]3([H])C2)O)(C1)O
8β-VE2	C=C[C@@]12CCC3=CC(O)=CC=C3[C@@]1([H])CC[C@]4([C@@]2([H])CC[C@]4([H])O)C
16α-Iodo-E2	C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H]([C@@H]2O)I)CCC4=C3C=CC(=C4)O
17β-Dihydroequilin	C[C@]12CC[C@H]3C(=CCC4=C3C=CC(=C4)O)[C@@H]1CC[C@@H]2O
17α-Dihydroequilenin	C[C@]12CCC3=C([C@@H]1CC[C@H]2O)C=CC4=C3C=CC(=C4)O
17β-Dihydroequilenin	C[C@]12CCC3=C([C@@H]1CC[C@@H]2O)C=CC4=C3C=CC(=C4)O
8,9-Dehydroestrone	C[C@]12CCC3=C([C@@H]1CCC2=O)CCC4=C3C=CC(=C4)O
2-Hydroxyestradiol	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=CC(=C(C=C34)O)O
16β,17α-Epiestriol	C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@@H]([C@H]2O)O)CCC4=C3C=CC(=C4)O
1-Keto-1,2,3,4-tetrahydrophenanthrene	C1CC2=C(C=CC3=CC=CC=C23)C(=O)C1
Estriol triacetate	CC(=O)O[C@@H]1C[C@H]2[C@@H]3CCC4=C([C@H]3CC[C@@]2([C@H]1OC(=O)C)C)C=CC(=C4)OC(=O)C
Estradiol mustard	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)CC4=CC=C(C=C4)N(CCCl)CCCl)CCC5=C3C=CC(=C5)OC(=O)CC6=CC=C(C=C6)N(CCCl)CCCl
16α-Hydroxyestrone	C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H](C2=O)O)CCC4=C3C=CC(=C4)O
FERb 033	c1cc(c(cc1c2ccc(c(c2Cl)O)/C=N/O)F)O
WAY-166818	OC1=CC=C(C=C1)C1=NC2=CC(O)=CC=C2O1
Estradiol benzoate butyrate	CCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C3C=CC(=C4)OC(=O)C5=CC=CC=C5)C
Dimethyltrienolone	C[C@@H]1CC2=CC(=O)CCC2=C3[C@@H]1[C@@H]4CC[C@]([C@]4(C=C3)C)(C)O
2-Ethylhexyl acrylate	CCCCC(CC)COC(=O)C=C
Hydroxylamine-O-sulfonic acid	NOS(=O)(=O)O
8,9-Dehydroestradiol	Oc4cc3c(/C1=C(/[C@@H]2CC[C@H](O)[C@]2(CC1)C)CC3)cc4
MP-2001	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C(C(=C(C=C34)OC)OC)OC
Vinyltestosterone	C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@]4(C=C)O)C
3-Benzoxepin	C1=CC=C2C=COC=CC2=C1
Cerium(III) carbonate	C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].[Ce+3].[Ce+3]
1,2-Dimethylethylenediamine	CNCCNC
1,1-Dimethylethylenediamine	CN(C)CCN
Difluoroacetic acid	C(C(=O)O)(F)F
Allyltestosterone	C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)CC=C
Lolitrem B	CC(=CC1OC2C(C(O1)(C)C)OC3CCC4(C5(C(CCC4(C36C2O6)O)CC7=C5NC8=C7C9=C(C=C8)C(=O)C1C(C9)C(OC1(C)C)(C)C)C)C)C
Kalkitoxin	CC[C@@H](C)C(=O)N(C)CC[C@@H](C)C[C@H](C)[C@H](C)CC1=N[C@@H](CS1)C=C
FK1012	C[C@@H]1C[C@@H]([C@@H]2[C@@H](C[C@H](C(O2)C(=O)C(=O)N3CCCCC3C(=O)O[C@@H]([C@@H]([C@H](CC(=O)[C@@H](/C=C(/C1)\C)C/C=C/CC4/C=C(/C[C@@H](C[C@@H]([C@@H]5[C@@H](C[C@H]([C@@](O5)(C(=O)C(=O)N6CCCCC6C(=O)O[C@@H]([C@@H]([C@H](CC4=O)O)C)/C(=C/[C@@H]7CC[C@H]([C@@H](C7)OC)O)/C)O)C)OC)OC)C)\C)O)C)/C(=C/[C@@H]8CC[C@H]([C@@H](C8)OC)O)/C)C)OC)OC
Norhydrocodone	COC1=C2C3=C(C[C@@H]4[C@H]5[C@]3(CCN4)[C@@H](O2)C(=O)CC5)C=C1
Noroxycodone	COC1=C2C3=C(C[C@@H]4[C@]5([C@]3(CCN4)[C@@H](O2)C(=O)CC5)O)C=C1
Agaric acid	CCCCCCCCCCCCCCCCC(C(=O)O)C(CC(=O)O)(C(=O)O)O
Incarvillateine	C[C@@H]1[C@H]2[C@H]([C@@H]([C@@H](C2)OC(=O)[C@H]3[C@@H]([C@@H]([C@H]3c4cc(c(cc4)O)OC)C(=O)O[C@H]5[C@H]([C@H]6[C@@H](C5)[C@H](CN(C6)C)C)C)c7cc(c(cc7)O)OC)C)CN(C1)C
5-MBPB	CCC(CC1=CC2=C(OC=C2)C=C1)NC
Truxinic acid	c1ccc(cc1)C2C(C(C2C(=O)O)C(=O)O)c3ccccc3
Pungenin	CC(=O)c1ccc(c(c1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O
Δ4-Tibolone	C[C@@H]1CC2=CC(=O)CC[C@@H]2[C@@H]3[C@@H]1[C@@H]4CC[C@]([C@]4(CC3)C)(C#C)O
Valbenazine	CC(C)C[C@@H]1CN2CCc3cc(c(cc3[C@H]2C[C@H]1OC(=O)[C@H](C(C)C)N)OC)OC
Isopropenyl acetate	CC(=C)OC(=O)C
2-Ethyl-2-oxazoline	CCC1=NCCO1
1,2,3,3,3-Pentafluoropropene	F\C=C(/F)C(F)(F)F
1,2,3,3,3-Pentafluoropropene	C(=C(C(F)(F)F)F)F
1-Chloro-3,3,3-trifluoropropene	FC(F)(F)C=CCl
N-Hydroxyphthalimide	O=C2N(O)C(C1=CC=CC=C12)=O
Etacstil	CC/C(=C(\c1ccccc1)/c2ccc(cc2)/C=C/C(=O)O)/c3ccccc3
Bis(hydroxymethyl)urea	C(NC(=O)NCO)O
Estriol glucuronide	C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H]([C@@H]2O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)CCC5=C3C=CC(=C5)O
Hydrocarboxyl	O=[C]O
Ammonium iodate	[NH4+].[O-]I(=O)=O
Beta-Funaltrexamine	COC(=O)/C=C/C(=O)N[C@@H]1CC[C@]2([C@H]3Cc4ccc(c5c4[C@]2([C@H]1O5)CCN3CC6CC6)O)O
Beta-Fuoxymorphamine	O=C(OC)\C=C\C(=O)N[C@H]4[C@@H]5Oc1c2c(ccc1O)C[C@H]3N(CC[C@]25[C@@]3(O)CC4)C
Uvitic acid	Cc1cc(cc(c1)C(=O)O)C(=O)O
Molybdenum carbide	C(=[Mo])=[Mo]
Molybdenum carbide	[C]=[Mo]
16α-Hydroxy-DHEA sulfate	C[C@]12CC[C@@H](CC1=CC[C@@H]3[C@@H]2CC[C@]4([C@H]3C[C@H](C4=O)O)C)OS(=O)(=O)O
Afoxolaner	FC(F)(F)CNC(=O)CNC(=O)c1ccc(C2=NOC(C2)(c3cc(Cl)cc(c3)C(F)(F)F)C(F)(F)F)c4ccccc14
Buprofezin	CC(C)N1\C(=N\C(C)(C)C)\SCN(C1=O)c2ccccc2
NPDPA	c1ccccc1CC(NC(C)C)c2ccccc2
Indole-3-acetaldehyde	O=CCC1=CNC2=CC=CC=C12
Verubecestat	C[C@]1(CS(=O)(=O)N(C(=N1)N)C)c2cc(ccc2F)NC(=O)c3ccc(cn3)F
4-Cyano-3-(trifluoromethyl)aniline	C1=CC(=C(C=C1N)C(F)(F)F)C#N
5β-Dihydrotestosterone	C[C@]12CCC(=O)C[C@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4O)C
Etiocholane	C[C@@]12CCC[C@H]1[C@@H]3CC[C@@H]4CCCC[C@@]4([C@H]3CC2)C
Epietiocholanolone	C[C@]12CC[C@@H](C[C@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC4=O)C)O
Tris(4-bromophenyl)ammoniumyl hexachloroantimonate	C1=CC(=CC=C1[N+](C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl
Diiminoisoindole	C1=CC=C2C(=C1)C(=NC2=N)N
Tetrahydropapaveroline	C1CNC(C2=CC(=C(C=C21)O)O)CC3=CC(=C(C=C3)O)O
Difluorodisulfanedifluoride	S(SF)(F)(F)F
1,3-Difluoro-trisulfane-1,1-difluoride	FSSS(F)(F)F
Trenbolone hexahydrobenzylcarbonate	C[C@]12C=CC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@@H]2OC(=O)OCC5CCCCC5
Trifluoramine oxide	[N+]([O-])(F)(F)F
Tricarbon monoxide	[C-]#CC#[O+]
Bucinnazine	CCCC(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2
Endoxifen	CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCNC)C3=CC=CC=C3
Testosterone (medication)	O=C4\C=C2/[C@]([C@H]1CC[C@@]3([C@@H](O)CC[C@H]3[C@@H]1CC2)C)(C)CC4
Potassium thioacetate	CC(=O)[S-].[K+]
Aluminium triacetate	CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Al+3]
Ezutromid	CCS(=O)(=O)c1ccc2c(c1)nc(o2)c3ccc4ccccc4c3
Celgosivir	CCCC(=O)O[C@H]1CN2CC[C@@H]([C@@H]2[C@H]([C@@H]1O)O)O
Boldenone undecylenate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)CCCCCCCCC=C)CCC4=CC(=O)C=C[C@]34C
Nitrotriazolone	C1(=NC(=O)NN1)[N+](=O)[O-]
NITD008	C#C[C@]1([C@@H]([C@H](O[C@H]1N2C=CC3=C2N=CN=C3N)CO)O)O
Tert-Butyl peroxybenzoate	CC(C)(C)OOC(=O)c1ccccc1
Stenbolone acetate	CC1=C[C@]2([C@@H](CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4OC(=O)C)C)CC1=O)C
Metenolone acetate	CC1=CC(=O)C[C@H]2[C@]1([C@H]3CC[C@]4([C@H]([C@@H]3CC2)CC[C@@H]4OC(=O)C)C)C
Bolazine capronate	CCCCCC(=O)O[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C\C(=N\N=C5/C[C@@H]6CC[C@H]7[C@@H]8CC[C@H](OC(=O)CCCCC)[C@@]8(C)CC[C@@H]7[C@@]6(C)C[C@H]5C)[C@H](C)C[C@]4(C)[C@H]3CC[C@]12C
2-Methylglutaronitrile	CC(CCC#N)C#N
Tesevatinib	CN1C[C@H]2C[C@H](C[C@H]2C1)COc3cc4c(cc3OC)c(ncn4)Nc5ccc(c(c5F)Cl)Cl
Clostebol acetate	CC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C(C(=O)CC[C@]34C)Cl)C
Mericitabine	CC(C)C(=O)OC[C@@H]1[C@H]([C@@]([C@@H](O1)N2C=CC(=NC2=O)N)(C)F)OC(=O)C(C)C
Remdesivir	CCC(COC(=O)[C@@H](NP(=O)(Oc1ccccc1)OC[C@H]1O[C@@]([C@@H]([C@@H]1O)O)(C#N)c1ccc2n1ncnc2N)C)CC
Emricasan	C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)COc1c(c(cc(c1F)F)F)F)NC(=O)C(=O)Nc2ccccc2C(C)(C)C
Methylclostebol	C[C@]12CCC(=O)C(=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@]4(C)O)C)Cl
Testosterone formate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC=O)CCC4=CC(=O)CC[C@]34C
Clostebol caproate	CCCCCC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=C(Cl)C(=O)CC[C@]4(C)[C@H]3CC[C@]12C
Clostebol propionate	CCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C(C(=O)CC[C@]34C)Cl)C
Camicinal	C[C@H]1CN(CCN1)CC2=CC=C(C=C2)CC(=O)N3CCC(CC3)NC4=CC(=CC=C4)F
N-Oleoylsarcosine	CCCCCCCC/C=C\CCCCCCCC(=O)N(C)CC(=O)O
2-Nitrobenzoic acid	O=[N+]([O-])c1c(C(=O)O)cccc1
Spathulenol	C[C@@]1(CC[C@@H]2[C@@H]1[C@H]3[C@H](C3(C)C)CCC2=C)O
Uvitonic acid	CC1=NC=C(C(O)=O)C(=C1)C(O)=O
Testosterone valerate	CCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C
Buciclic acid	CCCCC1CCC(CC1)C(=O)O
Ciclotic acid	C[C@@]12C=C[C@@](CC1)(CC2)C(=O)O
Testosterone butyrate	CCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C
9-Methylene-fluorene	C=C1C2=CC=CC=C2C3=CC=CC=C13
Vinyltriethoxysilane	CCO[Si](C=C)(OCC)OCC
Elassovalene	C1=CC=C2C=CC3C2C(=C1)C=C3
Estradiol (medication)	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C3C=CC(=C4)O
P-Dioxanone	C1COC(=O)CO1
Progesterone (medication)	CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C
Mecigestone	C[C@H]1C[C@@H]2[C@H](CC[C@]3([C@H]2C[C@@H]4[C@]3(CCCC4)C(=O)C)C)[C@@]5(C1=CC(=O)CC5)C
Methoxydienone	CC[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CCC4=C3CC=C(C4)OC
Methylhydroxynandrolone	CC12CCC3C(C1CCC2(C)O)CCC4=C(C(=O)CCC34)O
Chlorodehydromethylandrostenediol	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C)O)CCC4=C([C@H](C=C[C@]34C)O)Cl
Chloromethylandrostenediol	C[C@]12CCC(C(=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@]4(C)O)C)Cl)O
Methandriol dipropionate	CCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@]4(C)OC(=O)CC)C)C
Methandriol propionate	CCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@]4(C)O)C)C
Methandriol bisenanthoyl acetate	CCCCCCC(=O)CC(=O)OC1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@@]4(C)OC(=O)CC(=O)CCCCCC)[C@@H]3CC=C2C1
Methandriol diacetate	CC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@]4(C)OC(=O)C)C)C
5α-Dihydronandrolone	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CC[C@@H]4[C@@H]3CCC(=O)C4
Cl-4AS-1	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)NC4=CC=CC=C4Cl)CC[C@@H]5[C@@]3(C=CC(=O)N5C)C
TFM-4AS-1	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)NC4=CC=CC=C4C(F)(F)F)CCC5[C@@]3(C=CC(=O)N5C)C
Nandrolone acetate	CC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@H]34)C
Nandrolone formate	C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@H]34)[C@@H]1CC[C@@H]2OC=O
Tungsten(IV) chloride	Cl[W](Cl)(Cl)Cl
Prasterone enanthate	CCCCCCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CCC4=O)C)C
7α-Methyl-19-norandrostenedione	C[C@@H]1CC2=CC(=O)CC[C@@H]2[C@@H]3[C@@H]1[C@@H]4CCC(=O)[C@]4(CC3)C
Oxamate	C(=O)(C(=O)[O-])N
Oxamic acid	C(=O)(C(=O)O)N
Dimethandrolone buciclate	[H][C@]12CCC(=O)C=C1C[C@@H](C)[C@H]1[C@@H]3CC[C@H](OC(=O)C4CCC(CCCC)CC4)[C@@]3(C)C[C@H](C)[C@H]21
Dimethandrolone undecanoate	O(C(CCCCCCCCCC)=O)[C@]1CC[C@]([H])2[C@@]([H])3[C@](C)CC4=CC(CC[C@]4([H])[C@@]3([H])[C@@](C)C[C@@]21C)=O
Dimethandrolone dodecylcarbonate	[H][C@]12CCC(=O)C=C1C[C@@H](C)[C@H]1[C@@H]3CC[C@H](OC(=O)OCCCCCCCCCCCC)[C@@]3(C)C[C@H](C)[C@H]21
11β-Methyl-19-nortestosterone dodecylcarbonate	CCCCCCCCCCCCOC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@H]4[C@H]3[C@@H](C)C[C@]12C
11β-Methyl-19-nortestosterone	C[C@H]1C[C@]2(C)[C@@H](O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@H]4[C@@H]13
Crocetane	CC(C)CCCC(C)CCCCC(C)CCCC(C)C
Dinosterane	CC1CCCC2(C1CCC3C2CCC4(C3CCC4C(C)CC(C)C(C)C(C)C)C)C
1-Phenylethanol	CC(C1=CC=CC=C1)O
11β-Hydroxyandrostenedione	C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3CCC4=O)C)O
11-Ketodihydrotestosterone	C[C@]12CCC(=O)C[C@@H]1CC[C@@H]3[C@@H]2C(=O)C[C@]4([C@H]3CC[C@@H]4O)C
16α-Hydroxyandrostenedione	C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3C[C@H](C4=O)O)C
7β-Hydroxyepiandrosterone	C[C@]12CC[C@@H](C[C@@H]1C[C@@H]([C@@H]3[C@@H]2CC[C@]4([C@H]3CCC4=O)C)O)O
Okenane	C=1C=C(C(=C(C1C)C)C)CCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)CCCC(C)C
Levonorgestrel butanoate	CCCC(=O)O[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@H]34)CC)C#C
Butagest	CCCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3C=C(C2=C1)C)CC[C@@]4(C(=O)C)OC(=O)C)C)C
Metallibure	CC(C=C)NC(=S)NNC(=S)NC
3,8-Dihydrodiligustilide	CCCCC1[C@]23CC[C@H](C=C2C(=O)O1)[C@H]4[C@@H]3C5=C(CC4)/C(=C/CCC)/OC5=O
19-Nor-5-androstenediol	C[C@]12CC[C@@H]3[C@H]4CC[C@@H](CC4=CC[C@H]3[C@@H]1CC[C@@H]2O)O
19-Nor-5-androstenedione	C[C@]12CC[C@@H]3[C@H]4CCC(=O)CC4=CC[C@H]3[C@@H]1CCC2=O
1-Androsterone	C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CC[C@@H]4[C@@]3(C=C[C@@H](C4)O)C
YK-11	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@]24/C(=C\C(=O)OC)/OC(O4)(C)OC)CCC5=CC(=O)CC[C@H]35
Testosterone benzoate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)C4=CC=CC=C4)CCC5=CC(=O)CC[C@]35C
Testosterone palmitate	CCCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C
Testosterone stearate	CCCCCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C
Testosterone phenylbutyrate	C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@@H]2OC(=O)CCCC1=CC=CC=C1
Testosterone isovalerate	CC(C)CC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
MK-0773	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)NCC4=NC5=C(N4)C=CC=N5)CC[C@@H]6[C@@]3(C=C(C(=O)N6C)F)C
Nisterime	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CC[C@@H]4[C@@]3(C[C@H](/C(=N/OC5=CC=C(C=C5)[N+](=O)[O-])/C4)Cl)C
Nisterime acetate	CC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(C[C@H](/C(=N\OC5=CC=C(C=C5)[N+](=O)[O-])/C4)Cl)C)C
3α-Etiocholanediol	C[C@]12CC[C@H](C[C@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4O)C)O
3β-Etiocholanediol	C[C@]12CC[C@@H](C[C@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4O)C)O
7α-Hydroxy-DHEA	C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)[C@@H](C=C4[C@@]3(CC[C@@H](C4)O)C)O
7β-Hydroxy-DHEA	C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)[C@H](C=C4[C@@]3(CC[C@@H](C4)O)C)O
7α-Hydroxyepiandrosterone	C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)[C@H](O)C[C@H]1C[C@@H](O)CC[C@]31C
Estradiol glucuronide	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)CCC5=C3C=CC(=C5)O
Estrone glucuronide	C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CCC4=C3C=CC(=C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)C(=O)O)O)O)O
Estriol sulfate	C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H]([C@@H]2O)O)CCC4=C3C=CC(=C4)OS(=O)(=O)O
Estriol sulfate glucuronide	[H][C@@]12C[C@@H](OC3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)[C@H](O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(OS(O)(=O)=O)C=C3
Flumedroxone acetate	CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@@H](C4=CC(=O)CC[C@]34C)C(F)(F)F)C)OC(=O)C
2-Hydroxyestrone	C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CCC4=CC(=C(C=C34)O)O
Androsterone glucuronide	C[C@]12CC[C@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC4=O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)C(=O)O)O)O)O
Etiocholanolone glucuronide	C[C@]12CC[C@H](C[C@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC4=O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)C(=O)O)O)O)O
Testosterone glucuronide	[H][C@@]12CC[C@H](O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C
Testosterone sulfate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OS(=O)(=O)O)CCC4=CC(=O)CC[C@]34C
Phyllocladane	C[C@H]1C[C@@]23CC[C@@H]4[C@@]([C@@H]2CC[C@H]1C3)(CCCC4(C)C)C
1,2-Difluoroethane	C(CF)F
Laurenene	C[C@@H]1CCC[C@@]2(C)CC[C@@H]3C(C)(C)C[C@@]4(C)CC=C1[C@]324
Bicyclo(1.1.1)pentane	C1C2CC1C2
AA560	CC(C)(C(=O)NC1=CC(=C(C(=C1)Cl)Cl)Cl)O
15β-Hydroxycyproterone acetate	CC(=O)[C@]1(CC([C@@H]2[C@@]1(CC[C@H]3[C@H]2C=C(C4=CC(=O)[C@@H]5C[C@@H]5[C@]34C)Cl)C)O)OC(=O)C
RU-22930	CN1OCCN(C1=O)C1=CC=C(C(=C1)C(F)(F)F)N(=O)=O
Oxytocin (medication)	CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](N)CSSC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CC(C)C)C(=O)NCC(N)=O
Cycloheptatrienemolybdenum tricarbonyl	[C-]#[O+].[C-]#[O+].[C-]#[O+].C1C=CC=CC=C1.[Mo]
1,1-Diphenylethylene	C=C(C1=CC=CC=C1)C2=CC=CC=C2
Propalene	C1=C2C1=C2
Epinephrine (medication)	CNC[C@H](O)c1ccc(O)c(O)c1
P1-185	CC(C)[C@@H](C(=O)O/N=C/1\CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CCC2=C1)CC[C@@H]4C(=O)C)C)C)N
3β-Methoxypregnenolone	CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC)C)C
Pyrithione	c1ccn(c(=S)c1)O
Pyrithione	C1=CC=[N+](C(=C1)S)[O-]
Pyrithione	c1cc[n+](c(c1)[S-])[O-].[Na+]
Pyrithione	c1ccn(c(=S)c1)[O-].[Na+]
21-Deoxycortisol	CC(=O)[C@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)O)C)O
Diflorasone	C[C@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CO)O)C)O)F)C)F
11β-Hydroxyprogesterone	CC(=O)[C@H]1CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)O)C
11-Dehydrocorticosterone	C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2C(=O)C[C@]4([C@H]3CC[C@@H]4C(=O)CO)C
ABTL0812	CCCCC/C=C\C/C=C\CCCCCCC(C(=O)O)O
Prebediolone acetate	CC(=O)OCC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C
21-Hydroxypregnenolone	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)CO)CC=C4[C@@]3(CC[C@@H](C4)O)C
Pregnenolone succinate	CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)CCC(=O)O)C)C
Pregnenolone acetate	CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)C)C)C
19-Norpregnane	CC[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4[C@@H]3CCCC4)C
Desfesoterodine	CC(C)N(CC[C@H](C1=CC=CC=C1)C2=C(C=CC(=C2)CO)O)C(C)C
Piketoprofen	Cc1ccnc(c1)NC(=O)C(C)c2cccc(c2)C(=O)c3ccccc3
6α-Methyl-17α-bromoprogesterone	C[C@H]1C[C@H]2[C@@H]3CC[C@](Br)(C(C)=O)[C@@]3(C)CC[C@@H]2[C@@]2(C)CCC(=O)C=C12
6,6-Difluoronorethisterone	C[C@]12CC[C@H]3[C@@H](CC(F)(F)C4=CC(=O)CC[C@H]34)[C@@H]1CC[C@]2(O)C#C
6,6-Difluoronorethisterone acetate	CC(=O)O[C@@]1(CC[C@H]2[C@@H]3CC(F)(F)C4=CC(=O)CC[C@@H]4[C@H]3CC[C@]12C)C#C
11-Ketoprogesterone	CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC(=O)[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C
Bromoketoprogesterone	CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC(=O)C3([C@H]2CCC4=CC(=O)CC[C@@]43C)Br)C
Butolame	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2NCCCCO)CCC4=C3C=CC(=C4)O
24-n-Propylcholestane	CCCC(CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4[C@@]3(CCCC4)C)C)C(C)C
Prolame	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2NCCCO)CCC4=C3C=CC(=C4)O
Prodiame	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2NCCCN)CCC4=C3C=CC(=C4)O
Pentolame	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2NCCCCCO)CCC4=C3C=CC(=C4)O
Hexolame	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2NCCCCCCO)CCC4=C3C=CC(=C4)O
Aminoestradiol	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2N)CCC4=C3C=CC(=C4)O
Estradiol decanoate	CCCCCCCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C3C=CC(=C4)O)C
Estradiol cyclooctyl acetate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)CC4CCCCCCC4)CCC5=C3C=CC(=C5)O
Taleranol	C[C@H]1CCC[C@@H](O)CCCCCc2cc(O)cc(O)c2C(=O)O1
4-Hydroxyestradiol	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C3C=CC(=C4O)O
4-Hydroxyestrone	C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CCC4=C3C=CC(=C4O)O
21-Deoxycortisone	CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC(=O)[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C)O
ERB-196	C1(=CC2=C(C(=C1)C#N)C=C(C=C2)O)C1=CC(=C(C=C1)O)F
WAY-214156	C1C2=C(C=CC(=C2)O)C3=C(O1)C4=C(C=C(C=C4C#N)O)C(=C3)C#N
Glabrene	CC1(C=CC2=C(C=CC(=C2O1)C3=CC4=C(C=C(C=C4)O)OC3)O)C
Mirificin	C1[C@@]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)C3=C(C=CC4=C3OC=C(C4=O)C5=CC=C(C=C5)O)O)O)O)O)O)(CO)O
Nyasol	C=C[C@H](/C=C\C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
Triphenylchloroethylene	C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3
Allenestrol	CCC(C1=CC2=C(C=C1)C=C(C=C2)O)C(C)(C)C(=O)O
Triphenylbromoethylene	C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Br)C3=CC=CC=C3
Triphenyliodoethylene	C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)I)C3=CC=CC=C3
Triphenylmethylethylene	CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3
Olmutinib	CN1CCN(CC1)c2ccc(cc2)Nc3nc4ccsc4c(n3)Oc5cccc(c5)NC(=O)C=C
Erteberel	C1C[C@H]2[C@@H](C1)C3=C(C=CC(=C3)O)O[C@H]2C4=CC=C(C=C4)O
Ro 6-3129	CCS[C@@H]1C[C@H]2[C@@H]3C=CC4=CC(=O)CC[C@@]4(C)[C@@H]3CC[C@]2(C)[C@H]1C(C)=O
Selenium dibromide	[Se](Br)Br
Praseodymium(III) bromide	Br[Pr](Br)Br
Neodymium(III) bromide	Br[Nd](Br)Br
Samarium(II) bromide	Br[Sm]Br
Samarium(III) bromide	Br[Sm](Br)Br
Samarium(III) bromide	[Br-].[Br-].[Br-].[Sm+3]
Europium(II) bromide	Br[Eu]Br
Europium(III) bromide	[Eu+2].[Br-].[Br-].[Br-]
Gadolinium(III) bromide	Br[Gd](Br)Br
Gadolinium(III) bromide	[Br-].[Br-].[Br-].[Gd+3]
Holmium(III) bromide	Br[Ho](Br)B
17α-Ethynyl-3α-androstanediol	C[C@]12CC[C@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@]4(C#C)O)C)O
Thulium(III) bromide	[Tm+3].[Br-].[Br-].[Br-]
Lutetium(III) bromide	[Lu+3].[Br-].[Br-].[Br-]
Volanesorsen	Cc1cn(c(=O)[nH]c1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O[C@H]3C[C@@H](O[C@@H]3COP(=O)(O[C@H]4C[C@@H](O[C@@H]4COP(=O)(O[C@@H]5[C@H](O[C@H]([C@@H]5OCCOC)n6cc(c(=O)[nH]c6=O)C)COP(=O)(O[C@@H]7[C@H](O[C@H]([C@@H]7OCCOC)n8cc(c(=O)[nH]c8=O)C)COP(=O)(O[C@@H]9[C@H](O[C@H]([C@@H]9OCCOC)n1cc(c(nc1=O)N)C)COP(=O)(O[C@@H]1[C@H](O[C@H]([C@@H]1OCCOC)n1cnc2c1nc([nH]c2=O)N)COP(=O)(O[C@@H]1[C@H](O[C@H]([C@@H]1OCCOC)n1cnc2c1ncnc2N)CO)S)S)S)S)S)n1cc(c(nc1=O)N)C)S)n1cc(c(=O)[nH]c1=O)C)S)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1cnc2c1nc([nH]c2=O)N)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1cc(c(=O)[nH]c1=O)C)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1cc(c(nc1=O)N)C)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1cc(c(nc1=O)N)C)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1cnc2c1ncnc2N)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1cnc2c1nc([nH]c2=O)N)OP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)n1cc(c(nc1=O)N)C)OP(=O)(OC[C@@H]1[C@H]([C@H]([C@@H](O1)n1cc(c(=O)[nH]c1=O)C)OCCOC)OP(=O)(OC[C@@H]1[C@H]([C@H]([C@@H](O1)n1cc(c(=O)[nH]c1=O)C)OCCOC)OP(=O)(OC[C@@H]1[C@H]([C@H]([C@@H](O1)n1cc(c(=O)[nH]c1=O)C)OCCOC)OP(=O)(OC[C@@H]1[C@H]([C@H]([C@@H](O1)n1cnc2c1ncnc2N)OCCOC)OP(=O)(OC[C@@H]1[C@H]([C@H]([C@@H](O1)n1cc(c(=O)[nH]c1=O)C)OCCOC)O)S)S)S)S)S)S)S)S)S)S)S)S
Allyltrichlorosilane	C=CC[Si](Cl)(Cl)Cl
Norelgestromin/ethinylestradiol	CCC12CCC3C(C1CCC2(C#C)O)CCC4=CC(=NO)CCC34.CC12CCC3C(C1CCC2(C#C)O)CCC4=C3C=CC(=C4)O
Narlaprevir	CCCC[C@H](NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC3(CS(=O)(=O)C(C)(C)C)CCCCC3)C(C)(C)C)C2(C)C)C(=O)C(=O)NC4CC4
N-Oleyl-1,3-propanediamine	CCCCCCCC/C=C\CCCCCCCCNCCCN
Cloprostenol	c1cc(cc(c1)Cl)OC[C@@H](/C=C/[C@H]2[C@@H](C[C@@H]([C@@H]2C/C=C\CCCC(=O)O)O)O)O
Triphenylphosphine phenylimide	c1ccc(cc1)N=P(c2ccccc2)(c3ccccc3)c4ccccc4
Glucagon (medication)	C[C@H]([C@@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc2ccc(cc2)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc3ccc(cc3)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc4ccccc4)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](Cc5c[nH]c6c5cccc6)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H]([C@@H](C)O)C(=O)O)NC(=O)CNC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](Cc7cnc[nH]7)N)O
2-Hydroxyestriol	C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H]([C@@H]2O)O)CCC4=CC(=C(C=C34)O)O
4-Hydroxyestriol	C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H]([C@@H]2O)O)CCC4=C3C=CC(=C4O)O
2,2'-Bithiophene	c1cc(sc1)c2cccs2
ICI-164384	CCCCN(C)C(=O)CCCCCCCCCC[C@@H]1CC2=C(C=CC(=C2)O)[C@@H]3[C@@H]1[C@@H]4CC[C@@H]([C@]4(CC3)C)O
Cytestrol acetate	[H][C@@]12CC[C@@](OC(C)=O)(C#C)[C@@]1(C)C[C@@H](OC(C)=O)[C@]1([H])C3=CC=C(OC(=O)N(CCCl)CCCl)C=C3CC[C@@]21[H]
Testifenon	C[C@]12CCC(=O)C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4OC(=O)CC5=CC=C(C=C5)N(CCCl)CCCl)C
Apparicine	C\C=C1\C[N@]2CC[C@@H]1C(=C)c1[nH]c3ccccc3c1C2
Testosterone dipropionate	CCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CCC2=C1)CC[C@@H]4OC(=O)CC)C)C
Testosterone diacetate	CC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CCC2=C1)CC[C@@H]4OC(=O)C)C)C
Testosterone acetate butyrate	[H][C@@]12CCC(OC(=O)CCC)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=C[C@H](CC[C@]12C)OC(C)=O
Testosterone acetate propionate	[H][C@@]12CCC(OC(=O)CC)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=C[C@H](CC[C@]12C)OC(C)=O
Pentafluorosulfur hypofluorite	S(F)(F)(F)(F)(F)OF
Droloxifene	CC/C(=C(/C1=CC=C(C=C1)OCCN(C)C)\C2=CC(=CC=C2)O)/C3=CC=CC=C3
Fispemifene	C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\C3=CC=C(C=C3)OCCOCCO)/CCCl
Miproxifene	CC/C(=C(\C1=CC=C(C=C1)O)/C2=CC=C(C=C2)OCCN(C)C)/C3=CC=C(C=C3)C(C)C
Miproxifene phosphate	CC/C(=C(/C1=CC=C(C=C1)OCCN(C)C)\C2=CC=C(C=C2)OP(=O)(O)O)/C3=CC=C(C=C3)C(C)C
Clomifenoxide	[N+](CCOc1ccc(cc1)C(=C(/c1ccccc1)Cl)\c1ccccc1)(CC)(CC)[O-]
Triphenylethanol	C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC=CC=C3)O
Norendoxifen	CCC(=C(c1ccc(cc1)O)c2ccc(cc2)OCCN)c3ccccc3
Androstenediol dipropionate	CCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@@H]4OC(=O)CC)C)C
Methyltestosterone 3-hexyl ether	CCCCCCOC1=CC2=CC[C@@H]3[C@@H]([C@]2(CC1)C)CC[C@]4([C@H]3CC[C@]4(C)O)C
Testosterone enantate benzilic acid hydrazone	CCCCCCC(=O)OC1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C/C(=N\NC(=O)C(C5=CC=CC=C5)(C6=CC=CC=C6)O)/CC[C@]34C)C
Ovandrotone	C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)[C@@H](CC1=CC(=O)CC[C@]31C)SCCC(O)=O
Triflidic acid	[H]C(S(=O)(C(F)(F)F)=O)(S(=O)(C(F)(F)F)=O)S(=O)(C(F)(F)F)=O
Titanium(III) iodide	I[Ti](I)I
Riligustilide	CCC/C=C\1/C2=C([C@@H]3[C@H](CC2)[C@@H]([C@@]34C5=C(C=CCC5)C(=O)O4)CCC)C(=O)O1
ORG-2058	CC[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@H]4[C@H]3CC[C@@]2([C@H]1C(=O)CO)C
Androstenediol 17β-acetate	CC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C
Androstenediol 3β-acetate	CC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@@H]4O)C)C
Androstenediol diacetate	CC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@@H]4OC(=O)C)C)C
Drupanol	CC(C)=CCC(C)(CC(=C)C1=CC=C(O)C=C1)C=C
Clascoterone	CCC(=O)O[C@@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C)C(=O)CO
9,11-Dehydrocortexolone 17α-butyrate	CCCC(=O)O[C@@]1(CC[C@@H]2[C@@]1(CC=C3[C@H]2CCC4=CC(=O)CC[C@@]43C)C)C(=O)CO
Photoanethole	COC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)OC
Levoketoconazole	CC(=O)N1CCN(CC1)c2ccc(cc2)OC[C@@H]3CO[C@@](O3)(Cn4ccnc4)c5ccc(cc5Cl)Cl
ZM-182345	CC(CC(C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F)(C(F)(F)F)O)C2=CC=CC=C2
SC-8109	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@]24CCC(=O)O4)CCC5=CC(=O)CC[C@H]35
16α-Hydroxyprogesterone	CC(=O)[C@H]1[C@@H](C[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C)O
11-Dehydroprogesterone	CC(=O)[C@H]1CC[C@@H]2[C@@]1(C=C[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C
Pentarane A	CC(=O)[C@@]12CCCC[C@@H]1C[C@@H]3[C@@]2(CC[C@H]4[C@H]3CCC5=CC(=O)CC[C@]45C)C
Β-Zearalenol	C[C@H]1CCC[C@H](CCC/C=C/C2=CC(=CC(=C2C(=O)O1)O)O)O
Α-Zearalenol	C[C@H]1CCC[C@@H](CCC/C=C/C2=CC(=CC(=C2C(=O)O1)O)O)O
SC-4289	CCC(C1=CC=C2C=C(OCC3=CC=CC=C3)C=CC2=C1)C(C)(C)CO
SERBA-2	C1C[C@@H]2[C@H](C1)C3=C(C=CC(=C3)O)O[C@@H]2C4=CC=C(C=C4)O
Phosphorus trifluorodichloride	FP(F)(Cl)(Cl)Cl
2-Methoxyestrone	C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CCC4=CC(=C(C=C34)OC)O
4-Methoxyestradiol	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C3C=CC(=C4OC)O
4-Methoxyestrone	C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CCC4=C3C=CC(=C4OC)O
(S,S)-Tetrahydrochrysene	CC[C@H]1CC2=C(C=CC(=C2)O)C3=C1C4=C(C[C@@H]3CC)C=C(C=C4)O
ERA-63	C[C@@H]1CC2=C(CCC(=C)C2)[C@@H]3[C@@H]1[C@@H]4CC[C@]([C@]4(CC3)C)(C#C)O
DCW234	CCCCOC(=O)C1=CC=C(C=C1)OC(=O)CCC
3-Methyl-19-methyleneandrosta-3,5-dien-17β-ol	CC1=CC2=CC[C@H]3[C@@H]4CC[C@@H]([C@]4(CC[C@@H]3[C@]2(CC1)C=C)C)O
Estramustine	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C3C=CC(=C4)OC(=O)N(CCCl)CCCl
4-Formylphenylboronic acid	B(C1=CC=C(C=C1)C=O)(O)O
Uniconazole	CC(C)(C)C(C(=CC1=CC=C(C=C1)Cl)N2C=NC=N2)O
N-Iodosuccinimide	C1CC(=O)N(C1=O)I
Syrosingopine	CCOC(=O)Oc1c(cc(cc1OC)C(=O)O[C@@H]2C[C@@H]3CN4CCc5c6ccc(cc6[nH]c5[C@H]4C[C@@H]3[C@@H]([C@H]2OC)C(=O)OC)OC)OC
Bisnorhopane	CCC1CCC2C1CCC3(C2CCC4C3(CCC5C4(CCCC5(C)C)C)C)C
Vaborbactam	B1([C@H](CC[C@H](O1)CC(=O)O)NC(=O)CC2=CC=CS2)O
P4-t-Bu	CC(C)(C)N=P(N=P(N(C)C)(N(C)C)N(C)C)(N=P(N(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C
Trifluoroperacetic acid	C(=O)(C(F)(F)F)OO
Diprogulic acid	CC1(OC[C@H]2[C@@H](O1)[C@H]3[C@@](O2)(OC(O3)(C)C)C(=O)O)C
2-Chloro-1,1,1-trifluoroethane	C(C(F)(F)F)Cl
Prexasertib	C1=C(C(=C(C=C1)OC)C1=CC(=NN1)NC1=NC=C(N=C1)C#N)OCCCN
Merestinib	Cc1ccc(c(=O)n1c2ccc(cc2)F)C(=O)Nc3ccc(c(c3)F)Oc4cc5cnn(c5cc4c6c[nH]nc6)C
Ralimetinib	C12C(=CC=C(N=1)C1=C(N=C(N1)C(C)(C)C)C1C=CC(=CC=1)F)N=C(N2CC(C)(C)C)N
Galunisertib	N1=CC=C(C2=CC(=CC=C12)C(=O)N)C1=C2N(N=C1C1C=CC=C(N=1)C)CCC2
Tris(trimethylsilyl)amine	C[Si](C)(C)N([Si](C)(C)C)[Si](C)(C)C
Ipatasertib	CC(C)NC[C@@H](C(=O)N1CCN(CC1)C1=C2[C@H](C)C[C@@H](O)C2=NC=N1)C1=CC=C(Cl)C=C1
Taselisib	CC1=NN(C(=N1)C2=CN3CCOC4=C(C3=N2)C=CC(=C4)C5=CN(N=C5)C(C)(C)C(=O)N)C(C)C
Opicapone	Cc1c(Cl)c(C)[n+]([O-])c(Cl)c1-c1noc(-c2cc(O)c(O)c([N+](=O)[O-])c2)n1
Lorlatinib	C[C@H]1Oc2cc(cnc2N)c3c(CN(C)C(=O)c4ccc(F)cc14)nn(C)c3C#N
Gandotinib	C12C(=CC(=NN1C(=C(N=2)C)CC1C(=CC(=CC=1)Cl)F)NC1=NNC(=C1)C)CN1CCOCC1
Bafetinib	CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)CN3CC[C@@H](C3)N(C)C)C(F)(F)F)NC4=NC=CC(=N4)C5=CN=CN=C5
RO4929097	O=C1Nc2ccccc2c2c(C1NC(=O)C(C(=O)NCC(C(F)(F)F)(F)F)(C)C)cccc2
Sodium calcium edetate	C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Ca+2]
Potassium chloride (medical use)	[Cl-].[K+]
Acetic acid (medical use)	CC(=O)O
Eberconazole	C1CC2=CC(=CC(=C2C(C3=CC=CC=C31)N4C=CN=C4)Cl)Cl
Potassium permanganate (medical use)	[O-][Mn](=O)(=O)=O.[K+]
Medical uses of salicylic acid	c1ccc(c(c1)C(=O)O)O
Sodium thiosulfate (medical use)	[O-]S(=O)(=S)[O-].[Na+].[Na+]
Glesatinib	COCCNCc1ccc(nc1)c2cc3c(s2)c(ccn3)Oc4ccc(cc4F)NC(=S)NC(=O)Cc5ccc(cc5)F
Zinc sulfate (medical use)	[O-]S(=O)(=O)[O-].[Zn+2]
Elisabethatriene	CC1CCC(C2=CC(=C)CCC12)C(C)CCC=C(C)C
Pseudoisoeugenol	CC=CC1=C(C=CC(=C1)OC)O
Medical uses of magnesium sulfate	[O-]S(=O)(=O)[O-].[Mg+2]
Fluorescein (medical use)	C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
Tetrahydrofurfuryl acetate	CC(=O)OCC1CCCO1
Cimlanod	CC1=CC=C(O1)S(=O)(=O)NO
2,5-Dimethoxy-p-cymene	CC1=CC(=C(C=C1OC)C(C)C)OC
Glasdegib	CN1CCC(CC1C2=NC3=CC=CC=C3N2)NC(=O)NC4=CC=C(C=C4)C#N
Bictegravir	c1c(cc(c(c1F)CNC(=O)c2cn3c(c(c2=O)O)C(=O)N4[C@H]5CC[C@H](C5)O[C@@H]4C3)F)F
Plecanatide	CC1C(=O)NC2CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(NC(=O)CNC(=O)C(NC2=O)C(C)O)C(=O)NC(CC(C)C)C(=O)O)C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)C(C)C)CC(=O)N)C(C)C)CC(C)C)CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CC(=O)N)N
Tris(trimethylsilyl)phosphine	C[Si](C)(C)P([Si](C)(C)C)[Si](C)(C)C
Dobesilic acid	C1=CC(=C(C=C1O)S(=O)(=O)O)O
Doxifluridine	C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=C(C(=O)NC2=O)F)O)O
Inosine triphosphate	C1=NC(=O)C2=C(N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
Poziotinib	COC1=C(C=C2C(=C1)N=CN=C2NC3=C(C(=C(C=C3)Cl)Cl)F)OC4CCN(CC4)C(=O)C=C
Glucotropaeolin	c1ccc(cc1)C/C(=N/OS(=O)(=O)O)/S[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Dimethylaminoisopropanol	CC(CN(C)C)O
Poseltinib	C=CC(=O)Nc1cccc(Oc2nc(Nc3ccc(N4CCN(C)CC4)cc3)nc3ccoc23)c1
N,N,N′,N′-Tetramethylformamidinium chloride	[Cl-].[N+](=C\N(C)C)(\C)C
Tris(dimethylamino)methane	CN(C)C(N(C)C)N(C)C
Ethyl cyanohydroxyiminoacetate	CCOC(=O)/C(=N\O)/C#N
Acetryptine	CC(=O)C1=CC2=C(C=C1)NC=C2CCN
Iron(III) pyrophosphate	[Fe+3].O=P([O-])([O-])OP(=O)([O-])[O-].[Fe+3].O=P([O-])([O-])OP(=O)([O-])[O-].[Fe+3].O=P([O-])([O-])OP(=O)([O-])[O-].[Fe+3]
Enasidenib	CC(C)(CNC1=NC(=NC(=N1)NC2=CC(=NC=C2)C(F)(F)F)C3=NC(=CC=C3)C(F)(F)F)O
Larotrectinib	O[C@H]1CCN(C1)C(=O)Nc2cnn3ccc(nc23)N4CCC[C@@H]4c5cc(F)ccc5F
Tucatinib	Cc1cc(Nc2ncnc3ccc(NC4=NC(C)(C)CO4)cc23)ccc1Oc1ccn2ncnc2c1
Birabresib	CC1=C(SC2=C1C(=N[C@H](C3=NN=C(N32)C)CC(=O)NC4=CC=C(C=C4)O)C5=CC=C(C=C5)Cl)C
Savolitinib	C[C@@H](c1ccc2nccn2c1)n1nnc2ncc(-c3cnn(C)c3)nc21
Erdafitinib	CC(C)NCCN(C1=CC2=NC(=CN=C2C=C1)C3=CN(N=C3)C)C4=CC(=CC(=C4)OC)OC
Sapanisertib	CC(C)N1C2=C(C(=N1)C3=CC4=C(C=C3)OC(=N4)N)C(=NC=N2)N
CBD-DMH	CCCCCCC(C)(C)c1cc(c(c(c1)O)[C@@H]2C=C(CC[C@H]2C(=C)C)C)O
Thorium(IV) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Th+4]
Thorium(IV) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.[Th+4]
Thorium(IV) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Th+4]
Thorium(IV) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Th+4]
Sitravatinib	COCCNCc1ccc(nc1)c2cc3c(s2)c(ccn3)Oc4ccc(cc4F)NC(=O)C5(CC5)C(=O)Nc6ccc(cc6)F
Timoprazole	n1ccccc1CS(=O)c2[nH]c3ccccc3n2
2,4,6-Tri-tert-butylphenol	CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
3,9-Diethylidene-2,4,8,10-tetraoxaspiro(5.5)undecane	CC=C1OCC2(CO1)COC(=CC)OC2
Trilaciclib	CN1CCN(CC1)C1=CN=C(NC2=NC3=C(C=C4N3C3(CCCCC3)CNC4=O)C=N2)C=C1
Disodium helide	[Na].[Na].[He]
Peficitinib	NC(=O)c1cnc2[nH]ccc2c1NC1[C@H]2CC3C[C@@H]1CC(O)(C3)C2
Silver hyponitrite	N(=N[O-])[O-].[Ag+].[Ag+]
Octaethylporphyrin	CCC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C(=C(C(=N5)C=C1N2)CC)CC)CC)CC)C(=C3CC)CC)CC
10-Methacryloyloxydecyl dihydrogen phosphate	CC(=C)C(=O)OCCCCCCCCCCOP(=O)(O)O
Ponceau 3R	CC1=CC(=C(C=C1C)N=NC2=C3C=CC(=CC3=CC(=C2O)S(=O)(=O)[O-])S(=O)(=O)[O-])C.[Na+].[Na+]
Triangulene	c1cc2cc3cccc4c3c-5c2c(c1)[CH]c6c5c(ccc6)[CH]4
2-Fluorobenzoic acid	O=C(O)c1ccccc1F
Oclacitinib	CNS(=O)(=O)C[C@@H]1CC[C@H](CC1)N(C)c2[nH]cnc3nccc23
Sulfoxylic acid	OSO
Danoprevir	CC(C)(C)OC(=O)N[C@@H]1CCCCC\C=C/[C@@H]2C[C@]2(NC(=O)[C@@H]3C[C@H](CN3C1=O)OC(=O)N4Cc5cccc(F)c5C4)C(=O)NS(=O)(=O)C6CC6
Glecaprevir	CC(C)(C)[C@@H]1NC(=O)O[C@@H]2CCC[C@H]2OC/C=C/C(F)(F)c2nc3ccccc3nc2O[C@@H]2C[C@@H](C(=O)N[C@]3(C(=O)NS(=O)(=O)C4(C)CC4)C[C@H]3C(F)F)N(C2)C1=O
Dihydroxydisulfane	OSSO
Telotristat ethyl	CCOC(=O)C(CC1=CC=C(C=C1)C2=CC(=NC(=N2)N)OC(C3=C(C=C(C=C3)Cl)N4C=CC(=N4)C)C(F)(F)F)N
Ceronapril	C1C[C@H](N(C1)C(=O)[C@H](CCCCN)OP(=O)(CCCCC2=CC=CC=C2)O)C(=O)O
NFEPP	CCC(=O)N(c1ccccc1)[C@H]2CCN(C[C@H]2F)CCc3ccccc3
Distamycin	[H]/N=C(/CCNC(=O)c1cc(cn1C)NC(=O)c2cc(cn2C)NC(=O)c3cc(cn3C)NC=O)\N
Iron(III) citrate	C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Fe+3]
Lithium bis(trifluoromethanesulfonyl)imide	[Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Branaplam	CC1(CC(CC(N1)(C)C)Oc2ccc(nn2)c3ccc(cc3O)c4c[nH]nc4)C
Sarafotoxin	CCC(C)C(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O)NC(=O)C(C(C)C)NC(=O)C(CC(=O)O)NC(=O)C(CCC(=O)N)NC(=O)C(CC3=CNC=N3)NC(=O)C4CSSCC(C(=O)NC(C(=O)NC5CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N4)CC6=CC=CC=C6)CC(=O)N)CC(C)C)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC5=O)CCCCN)CC(=O)O)CCSC)C(C)O)CC(=O)O)CCCCN)CCC(=O)O)CO)N
2,2-Diethoxytetrahydrofuran	CCOC1(CCCO1)OCC
Diaminomaleonitrile	C(#N)/C(=C(\C#N)/N)/N
4-Ipomeanol	CC(CCC(=O)C1=COC=C1)O
Proxicromil	CCCC1=C2C(=C(C3=C1CCCC3)O)C(=O)C=C(O2)C(=O)O
Glybuzole	CC(C)(C)C1=NN=C(S1)NS(=O)(=O)C2=CC=CC=C2
Gambierol	C[C@@]12C[C@H]3[C@@H](C[C@H]4[C@H](O3)CC[C@H]5[C@](O4)(C[C@]6([C@H](O5)C[C@H]7[C@H](O6)C=C[C@]([C@H](O7)/C=C\C=C/CC=C)(C)O)C)C)O[C@H]1C[C@@H]8[C@@](O2)([C@H](C[C@@H](O8)CCCO)O)C
Zygacine	[H][C@@]12C[C@]34O[C@]5(O)[C@H](CC[C@@]3(C)[C@]5([H])CC[C@@]4([H])[C@]1(O)[C@@H](O)[C@H](O)[C@@]1([H])[C@@]2([H])CN2C[C@@H](C)CC[C@@]2([H])[C@@]1(C)O)OC(C)=O
Decarbamoylsaxitoxin	NC1=N[C@H]2[C@H](CO)N=C(N)N3CCC(O)(O)[C@]23N1
Platinum diselenide	[Se]=[Pt]=[Se]
Heptachlorodibenzo-p-dioxin	C1=C2C(=C(C(=C1Cl)Cl)Cl)OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl
Motolimod	CCCN(CCC)C(=O)C1=CC2=C(C=C(C=C2)C3=CC=C(C=C3)C(=O)N4CCCC4)N=C(C1)N
Lithium ruthenate	[Li+].[Li+].[O-][Ru](=O)[O-]
Lithium platinate	[Li+].O=[Pt]([O-])[O-].[Li+]
Nisinic acid	CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O
Violacein	C1=CC=C2C(=C1)/C(=C\3/C=C(NC3=O)C4=CNC5=C4C=C(C=C5)O)/C(=O)N2
Niobium diselenide	[Se]=[Nb]=[Se]
Silmitasertib	C1=CC(=CC(=C1)Cl)NC2=C3C=CN=CC3=C4C=CC(=CC4=N2)C(=O)O
Hafnium disulfide	S=[Hf]=S
Manganese(II) hydroxide	[OH-].[OH-].[Mn+2]
Erastin	O=C1N(C2=CC=CC=C2OCC)C(C(C)N3CCN(C(COC4=CC=C(Cl)C=C4)=O)CC3)=NC5=CC=CC=C51
PD-137889	c12c(cccc1)C3(NC)CCCCC3C2
Tecarfarin	CC(C(F)(F)F)(C(F)(F)F)OC(=O)c1ccc(cc1)Cc2c(c3ccccc3oc2=O)O
Kukoamines	C1=CC(=C(C=C1CCC(=O)NCCCNCCCCNCCCNC(=O)CCC2=CC(=C(C=C2)O)O)O)O
Dimethylphosphine oxide	CP(=O)C
Prochloraz	CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)N2C=CN=C2
Linuron	CN(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC
Anordiol	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CC[C@@H]4[C@@]3(C[C@](C4)(C#C)O)C
Thidiazuron	C1=CC=C(C=C1)NC(NC2=CN=NS2)=O
Tesmilifene	CCN(CC)CCOC1=CC=C(C=C1)CC2=CC=CC=C2
Sivifene	C1=CC(=O)C=CC1=C(C2=CC=C(C=C2)O)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Zindoxifene	CCN1C2=C(C=C(C=C2)OC(=O)C)C(=C1C3=CC=C(C=C3)OC(=O)C)C
Pipendoxifene	CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)O
2-Phenylindole	c1ccc(cc1)c2cc3ccccc3[nH]2
D-15414	CCN1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)O)C
Panomifene	C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\C(F)(F)F)/C3=CC=C(C=C3)OCCNCCO
Nitromifene	COC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)OCCN4CCCC4
Viridicatumtoxin A	CC1=CCC[C@@]([C@]12c3c4c(c(c5c(c4C2)[C@@H]([C@@]6([C@](C5=O)(C(=O)C(=C(C6)O)C(=O)N)O)O)O)O)c(cc3OC)O)(C)C
2,2',2''-Nitrilotriacetonitrile	C(C#N)N(CC#N)CC#N
MIBE	C(OC(/C=C(/OC1=CC=C2C(C(/C(/C)=C/C(OCC)=O)=CN2C)=C1)\C)=O)C
ZB716	B(C1=CC2=C(C=C1)[C@H]3CC[C@]4([C@H]([C@@H]3[C@@H](C2)CCCCCCCCCS(=O)CCCC(C(F)(F)F)(F)F)CC[C@@H]4O)C)(O)O
4'-Hydroxynorendoxifen	CCC(=C(C1=CC=C(O)C=C1)C1=CC=C(OCCN)C=C1)C1=CC=C(O)C=C1
Endrisone	C[C@H]1C[C@H]2[C@@H]3CC[C@@H]([C@]3(C[C@@H]([C@@H]2[C@@]4(C1=CC(=O)C=C4)C)O)C)C(=O)C
6-Methylisoxanthopterin	CC1=NC2=C(NC1=O)NC(=NC2=O)N
1-Vinylimidazole	C=CN1C=CN=C1
Formyl cyanide	C(=O)C#N
MoOPH	c0cccc[n+]0[Mo-2]12(OO1)(OO2)(=O)[O+]=P(N(C)C)(N(C)C)N(C)C
Potassium ferrooxalate	[K+].[K+].O=C(-C(=O)O1)O[Fe-2]12OC(-C(=O)O2)=O
Bis(cyclopentadienyl)titanium(III) chloride	C1=C[CH]C=C1.C1=C[CH]C=C1.[Cl-].[Ti]
25B-NBF	COC1=CC(CCNCC2=CC=CC=C2F)=C(OC)C=C1Br
25G-NBOMe	CC1=C(C=C(C(=C1C)OC)CCNCC2=CC=CC=C2OC)OC
25H-NBOMe	COC1=CC(=C(C=C1)OC)CCNCC2=CC=CC=C2OC
Bis-GMA	CC(=C)C(=O)OCC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(COC(=O)C(=C)C)O)O
Pyridinium perbromide	[n+]1ccccc1.Br[Br-]Br
Anagyrine	C1CCN2CC3CC(C2C1)CN4C3=CC=CC4=O
25C-NB3OMe	COC1=CC=CC(=C1)CNCCC2=CC(=C(C=C2OC)Cl)OC
25I-NB4OMe	COC1=CC=C(C=C1)CNCCC2=CC(=C(C=C2OC)I)OC
25C-NB4OMe	COC1=CC=C(C=C1)CNCCC2=CC(=C(C=C2OC)Cl)OC
25I-NB3OMe	COC1=CC=CC(=C1)CNCCC2=CC(=C(C=C2OC)I)OC
25iP-NBOMe	CC(C)C1=C(C=C(C(=C1)OC)CCNCC2=CC=CC=C2OC)OC
Moroidin	CC(C)C[C@H]1C(=O)N[C@H](C(=O)N[C@H]2Cc3c4ccc(cc4[nH]c3-n5cc(nc5)C[C@H](NC(=O)CNC(=O)[C@@H](NC2=O)CCCNC(=[NH2+])N)C(=O)[O-])[C@H]([C@@H](C(=O)N1)NC(=O)[C@@H]6CCC(=O)N6)C(C)C)C(C)C
Kaitocephalin	O=C(O)[C@H](N)[C@H](O)[C@]2(C(=O)O)N[C@@H](C[C@H](NC(=O)c1cc(Cl)c(O)c(Cl)c1)C(=O)O)CC2
Gallium(I) oxide	O([Ga])[Ga]
Cyanogen azide	C(#N)N=[N+]=[N-]
Actinium(III) fluoride	F[Ac](F)F
Curium(III) fluoride	F[Cm](F)F
Promethium(III) fluoride	[F-].[F-].[F-].[Pm+3]
Neptunium(III) fluoride	F[Np](F)F
Neptunium(IV) fluoride	F[Np](F)(F)F
Neptunium(V) fluoride	F[Np](F)(F)(F)F
Wolffram's red salt	Cl[Pt-3]([NH2+]CC)([NH2+]CC)([NH2+]CC)([NH2+]CC)[Cl+] [Pt-3]([NH2+]CC)([NH2+]CC)([NH2+]CC)([NH2+]CC)[Cl+] [Pt-3]([NH2+]CC)([NH2+]CC)([NH2+]CC)([NH2+]CC)[Cl+] [Pt-3]([NH2+]CC)([NH2+]CC)([NH2+]CC)([NH2+]CC)[Cl+] [Pt-3]([NH2+]CC)([NH2+]CC)([NH2+]CC)([NH2+]CC)[Cl+] [Pt-3]([NH2+]CC)([NH2+]CC)([NH2+]CC)([NH2+]CC)[Cl+] [Pt-3]([NH2+]CC)([NH2+]CC)([NH2+]CC)([NH2+]CC)[Cl+] [Pt-3]([NH2+]CC)([NH2+]CC)([NH2+]CC)([NH2+]CC)Cl.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O
Zhan catalyst	Cl[Ru]2(Cl)(C0N(-c1c(C)cc(C)cc1C)CCN0c1c(C)cc(C)cc1C)=Cc1cc(S(=O)(=O)N(C)C)ccc1[O+]2C(C)C
Fezolinetant	C[C@@H]1C2=NN=C(N2CCN1C(=O)C3=CC=C(C=C3)F)C4=NC(=NS4)C
Vinyllithium	[Li]C=C
Onapristone	C[C@@]12C[C@@H](C3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@@]2(CCCO)O)C5=CC=C(C=C5)N(C)C
Toripristone	CC#C[C@@]1(CC[C@@H]2[C@@]1(C[C@@H](C3=C4CCC(=O)C=C4CC[C@@H]23)C5=CC=C(C=C5)N(C)C(C)C)C)O
Lilopristone	C[C@]12C[C@@H](C3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@]2(/C=C\CO)O)C5=CC=C(C=C5)N(C)C
Vilaprisan	C[C@]12C[C@@H](C3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@]2(C(C(F)(F)F)(F)F)O)C5=CC=C(C=C5)S(=O)(=O)C
Lonaprisan	CC(=O)C1=CC=C(C=C1)[C@H]2C[C@]3([C@@H](CC[C@]3(C(C(F)(F)F)(F)F)O)[C@H]4C2=C5CCC(=O)C=C5CC4)C
Asoprisnil ecamate	CCNC(=O)O/N=C/C1=CC=C(C=C1)[C@H]2C[C@]3([C@@H](CC[C@]3(COC)OC)[C@H]4C2=C5CCC(=O)C=C5CC4)C
Pavinetant	CC[C@@H](C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)NS(=O)(=O)C
Tetrolic acid	CC#CC(=O)O
1,2-Difluoroethylene	C(=C/F)/F
1,2-Difluoroethylene	C(=C/F)\F
Proxalutamide	CC1(C(=O)N(C(=S)N1C2=CN=C(C=C2)CCCC3=NC=CO3)C4=C(C(=C(C=C4)C#N)C(F)(F)F)F)C
Blebbistatin	CC1=CC2=C(C=C1)N=C3C(C2=O)(CCN3C4=CC=CC=C4)O
Bromazolam	Brc1cc2C(=NCc3nnc(C)n3c2cc1)c4ccccc4
Trithiazyl trichloride	ClS1=NS(Cl)=NS(Cl)=N1
Trithiazyl trichloride	N#SCl
Pentakis(dimethylamido)tantalum	C[N-]C.C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Ta+5]
Succinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate	O=C(C1CCC(CN2C(C=CC2=O)=O)CC1)ON3C(CCC3=O)=O
Adenosine 5'-tetraphosphate	Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O
2-Carboxy-D-arabitinol 1-phosphate	OC[C@@H](O)[C@@H](O)[C@](O)(COP(O)(O)=O)C(O)=O
Strontium perchlorate	[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Sr+2]
Setanaxib	CN1C(=O)C=C2C(=C1C3=CC(=CC=C3)N(C)C)C(=O)N(N2)C4=CC=CC=C4Cl
Ferric sodium EDTA	C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]
Propynyllithium	[Li+].CC#[C-]
Capillin	CC#CC#CC(=O)C1=CC=CC=C1
Rimegepant	N[C@@H]1c2cccnc2[C@H](OC(=O)N2CCC(n3c(=O)[nH]c4ncccc43)CC2)CC[C@H]1c1cccc(F)c1F
Tetrachlorocyclopropene	ClC1=C(Cl)C1(Cl)Cl
Upadacitinib	CC[C@@H]1CN(C(=O)NCC(F)(F)F)C[C@@H]1c1cnc2cnc3[nH]ccc3n12
1,1-Diiodoethane	CC(I)I
Cytotrienin A	CC1C(CC=CC=CC=CC(CC(=O)NC2=CC(=CC(=C2O)CCC=C(C1O)C)O)OC)OC(=O)C3(CC3)NC(=O)C4=CCCCC4
Iron(II) selenate	[O-][Se](=O)(=O)[O-].[Fe+2]
Iron(II) selenate	[O-][Se](=O)(=O)[O-].[Fe+2].O.O.O.O.O
Dehydroglycine	C(=N)C(=O)O
TPEN	c1ccc(nc1)CN(CCN(Cc1ccccn1)Cc1ccccn1)Cc1ccccn1
6-(Methylsulfinyl)hexyl isothiocyanate	CS(=O)CCCCCCN=C=S
1,3-Cyclohexanedione	C1CC(=O)CC(=O)C1
1,2-Cyclohexanedione	C1CCC(=O)C(=O)C1
Urumin	N[C@@]([H])([C@]([H])(CC)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)NCC(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(Cc1ccccc1)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CC(=O)N)C(=O)NCC(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(CC(=CN2)C1=C2C=CC=C1)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CS)C(=O)N[C@@]([H])(CC1=CN=C-N1)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(Cc1ccccc1)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CC(=O)N)C(=O)NCC(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CS)C(=O)N[C@@]([H])(C)C(=O)O
Chaetochromin	CC1C(Oc2cc3c(c(cc(c3c4c5cc6c(c(c5c(cc4O)O)O)C(=O)C(C(O6)C)C)O)O)c(c2C1=O)O)C
Pentabromopseudilin	C1=C(C=C(C(=C1Br)O)C2=C(C(=C(N2)Br)Br)Br)Br
BNN-20	C[C@]12CC[C@@H](CC1=CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@]45CO5)C)O
Ellipticine	CC1=C2C(=C(C3=C1C=CN=C3)C)C4=CC=CC=C4N2
1,2-Diiodoethylene	C(=CI)I
1,2-Diiodoethylene	C(=C/I)\I
15α-Hydroxy-DHEA	C[C@]12CC[C@@H](CC1=CC[C@@H]3[C@@H]2CC[C@]4([C@H]3[C@H](CC4=O)O)C)O
15α-Hydroxy-DHEA sulfate	C[C@]12CC[C@H]3[C@@H](CC=C4C[C@H](CC[C@]34C)OS(O)(=O)=O)[C@@H]1[C@@H](O)CC2=O
BNN-27	C[C@]12CC[C@@H](CC1=CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@]45C(O5)CO)C)O
Cetadiol	C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H](C2)O)CC=C4[C@@]3(CC[C@@H](C4)O)C
Spiroxasone	CC(=O)S[C@@H]1CC2=CC(=O)CC[C@@]2([C@@H]3[C@@H]1[C@@H]4CC[C@]5([C@]4(CC3)C)CCCO5)C
Dicirenone	CC(C)OC(=O)[C@@H]1CC2=CC(=O)CC[C@@]2([C@@H]3[C@@H]1[C@@H]4CC[C@]5([C@]4(CC3)C)CCC(=O)O5)C
Cyclopregnol	CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@H]([C@]45[C@@]3(CC[C@H]4C5)C)O)C
Sturamustine	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2/N=C(/N(CCCl)N=O)\O)CC=C4[C@@]3(CC[C@@H](C4)O)C
Normustine	C(CCl)N(CCCl)C(=O)O
Cyclopropylacetylene	C#CC1CC1
Jadomycin	CC[C@H](C)[C@H]1C(=O)O[C@@H]2N1C3=C(C4=C(C=C(C=C24)C)O)C(=O)C5=C(C3=O)C(=CC=C5)O
Jadomycin	CC[C@H](C)[C@H]1C(=O)O[C@@H]2N1C3=C(C4=C(C=C(C=C24)C)O)C(=O)C5=C(C3=O)C(=CC=C5)O[C@H]6C[C@H]([C@H]([C@@H](O6)C)O)O
Jadomycin	C[C@H]1[C@@H]([C@@H](C[C@@H](O1)OC2=CC=CC3=C2C(=O)C4=C(C3=O)C5=C(C=C(C=C5O)C)[C@H]6N4[C@@H](CC(=O)N6)C(=O)O)O)O
Jadomycin	C[C@H]1[C@@H]([C@@H](C[C@@H](O1)OC2=CC=CC3=C2C(=O)C4=C(C3=O)C5=C(C=C(C=C5C6N4[C@H](C(=O)O6)CO)C)O)O)O
Jadomycin	C[C@H]1[C@@H]([C@@H](C[C@@H](O1)OC2=CC=CC3=C2C(=O)C4=C(C3=O)C5=C(C=C(C=C5C6N4[C@H](C(=O)O6)CC7=CNC8=CC=CC=C87)C)O)O)O
Esaxerenone	CC1=C(N(C=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)C)CCO)C3=CC=CC=C3C(F)(F)F
Apararenone	CC1(C(=O)N(C2=C(O1)C=C(C=C2)NS(=O)(=O)C)C3=CC=C(C=C3)F)C
Anicequol	C[C@H](/C=C/[C@H](C)C(C)C)[C@H]1[C@H](C[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2[C@H](C(=O)[C@@H]4[C@@]3(CC[C@@H](C4)O)C)O)O)C)OC(=O)C
Fluoroacetone	CC(=O)CF
Fluasterone	C[C@]12CCCCC1=CC[C@@H]3[C@@H]2CC[C@]4([C@H]3C[C@H](C4=O)F)C
Irosustat	C1CCC2=C(CC1)C(=O)OC3=C2C=CC(=C3)OS(=O)(=O)N
Dienochlor	ClC1=C(Cl)C(Cl)(C2(Cl)C(Cl)=C(Cl)C(Cl)=C2Cl)C(Cl)=C1Cl
Iodoacetone	CC(=O)CI
Enciprazine	COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC(=C(C(=C3)OC)OC)OC)O
Stercuronium iodide	CC[N+](C)(C)[C@H]1CC[C@@]2([C@H]3CC[C@]45CN([C@H]([C@H]4CC[C@H]5[C@@H]3C=CC2=C1)C)C)C.[I-]
Dacuronium bromide	CC(=O)O[C@H]1C[C@@H]2CC[C@@H]3[C@@H]([C@]2(C[C@@H]1[N+]4(CCCCC4)C)C)CC[C@]5([C@H]3C[C@@H]([C@@H]5O)[N+]6(CCCCC6)C)C.[Br-].[Br-]
Taraxasterol	O[C@H]1CC[C@@]2(C)[C@](CC[C@]3(C)[C@]2([H])CC[C@@]4([H])[C@@]3(C)CC[C@](CC5)(C)[C@]4([H])[C@H](C)C5=C)([H])C1(C)C
Murodermin	CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@H]2C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N3CCC[C@H]3C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N2)CC4=CC=C(C=C4)O)CC(=O)O)CC5=CC=C(C=C5)O)CO)CO)NC(=O)CNC(=O)[C@@H]6CCCN6C(=O)[C@H](CC7=CC=C(C=C7)O)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)N)N)C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CC8=CN=CN8)CCSC)C(C)C)CC(=O)N)CC(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@H]9CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC9=O)C(C)C)[C@@H](C)CC)CC1=CC=C(C=C1)O)CO)CC(=O)O)CCCNC(=N)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)[C@@H](C)O)CC1=CC=C(C=C1)O)CO)CC(=O)O)CC(C)C)CO)CCC(=O)O
Nepidermin	CC[C@H](C)[C@@H](C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)N[C@@H](CC4=CNC5=CC=CC=C54)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)[C@H](CC6=CC=C(C=C6)O)NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CS)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CS)NC(=O)[C@H](C)NC(=O)[C@H](CC7=CC=C(C=C7)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CC8=CC=C(C=C8)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CS)NC(=O)[C@H](C(C)C)NC(=O)CNC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC9=CN=CN9)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CS)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)CNC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CS)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)N)N
ONX-0801	C#CCN(c1ccc(C(=O)N[C@@H](CCC(=O)N[C@H](CCC(=O)O)C(=O)O)C(=O)O)cc1)[C@H]4CCc3cc2nc(CO)[nH]c(=O)c2cc34
NNI-351	CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)N3CCCN(CC3)C(=S)NC4=CC=CC=C4F
Estrin (molecule)	C[C@@]12CCC[C@H]1[C@@H]3CCC4=CC=CC=C4[C@H]3CC2
Trifluoroacetone	CC(=O)C(F)(F)F
Trifluoromethanol	C(O)(F)(F)F
Hippulin	C[C@]12CCC3=C([C@@H]1CCC2=O)CCc4c3ccc(c4)O
Hexafluorothioacetone	FC(F)(F)C(=S)C(F)(F)F
Triethylindium	CC[In](CC)CC
Osilodrostat	C1CC2=CN=CN2C1C3=C(C=C(C=C3)C#N)F
Amphenone B	CC(=O)C(C)(C1=CC=C(C=C1)N)C2=CC=C(C=C2)N
Benzyl iodide	C1=CC=C(C=C1)CI
Pentafluorobenzene	C1=C(C(=C(C(=C1F)F)F)F)F
Cholesterol sulfate	C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OS(=O)(=O)O)C)C
Pentachlorobenzenethiol	C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)S
1,2-Dibromoethylene	C(=CBr)Br
Hexadecanethiol	CCCCCCCCCCCCCCCCS
Estriol 3-glucuronide	C[C@]12CC[C@@H]3c4ccc(cc4CC[C@H]3[C@@H]1C[C@H]([C@@H]2O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)C(=O)O)O)O)O
Estradiol sulfamate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C3C=CC(=C4)OS(=O)(=O)N
Estrone sulfamate	C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CCC4=C3C=CC(=C4)OS(=O)(=O)N
10β,17β-Dihydroxyestra-1,4-dien-3-one	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=CC(=O)C=C[C@]34O
Hibarimicinone	CCC[C@@]1([C@H]([C@@H]([C@H]([C@@H]2[C@]1(C(=O)c3c(cc4c(c3O)c(c(c(c4OC)OC)C5=C(C(=O)c6c(c(c7c(c6O)[C@H]8[C@@H]9[C@@H]([C@H]([C@@H](C([C@@]9(C7=O)O)(O8)CCC)O)O)O)O)C5=O)OC)O)C2)O)O)O)O)O
Methyl 2-bromoacetate	COC(=O)CBr
Isoserine	C(C(C(=O)O)O)N
N-Propylbenzene	CCCC1=CC=CC=C1
Methyl perchlorate	COCl(=O)(=O)=O
1-Fluoronaphthalene	C1=CC=C2C(=C1)C=CC=C2F
Vibriobactin	C[C@H]1[C@@H](N=C(O1)C2=C(C(=CC=C2)O)O)C(=O)NCCCN(CCCNC(=O)C3=C(C(=CC=C3)O)O)C(=O)[C@@H]4[C@H](OC(=N4)C5=C(C(=CC=C5)O)O)C
Vibriobactin	[H][C@@]12N=C(O[C@H]1C)c1cccc3[O-][Fe+3]456([O-]c7cccc(C(=O)NCCCN(CCCNC2=O)C(=O)[C@@]2([H])N=C(O[C@@H]2C)c2cccc([O-]4)c2[O-]5)c7[O-]6)[O-]c13
3-Fluorobenzoic acid	C1=CC(=CC(=C1)F)C(=O)O
2-Chloronaphthalene	ClC1=CC=C2C=CC=CC2=C1
Pentamethylarsenic	C[As](C)(C)(C)C
Pentamethylantimony	C[Sb](C)(C)(C)C
Pentamethylbismuth	C[Bi](C)(C)(C)C
Pentamethylcyclopentadienyl rhodium dichloride dimer	c1(C)=c(C)c(C)=c(C)c1(C)[Rh](Cl)(Cl1)Cl[Rh](Cl)1C1(C)C(C)=C(C)C(C)=C1C
Yttrium phosphide	P#[Y]
Yttrium oxyfluoride	[Y+3].[O-2].[F-]
Dicarbonyl(acetylacetonato)rhodium(I)	CC(=CC(=O)C)O.[C-]#[O+].[C-]#[O+].[Rh]
Pentamethyltantalum	C[Ta](C)(C)(C)C
Trithiapentalene	C1=CSS2=C1C=CS2
Hydrazobenzene	c1ccc(cc1)NNc2ccccc2
Umbralisib	CC(C)OC1=C(C=C(C=C1)C2=NN(C3=NC=NC(=C23)N)C(C)C4=C(C(=O)C5=C(O4)C=CC(=C5)F)C6=CC(=CC=C6)F)F
Gladiolin	C[C@H]1C/C=C/C=C\C[C@H](CCC[C@H](C[C@H](OC(=O)C[C@H]([C@H]([C@@H](C[C@@H]1O)O)C)O)[C@H](C)[C@H](C)/C=C(\C)/CC/C=C/C=C/CC(CC(C)CCC(=O)O)O)O)OC
1,2-Butadiene	CC=C=C
1,4-Diazacycloheptane	C1CNCCNC1
1,5-Dithiacyclooctane	C1CSCCCSC1
Methaniazide	C1=CN=CC=C1C(=O)NNCS(=O)(=O)O
Selenopyrylium	C1=CC=[Se+]C=C1
Telluropyrylium	C1=CC=[Te+]C=C1
Vinyldiphenylphosphine	C=CP(C1=CC=CC=C1)C2=CC=CC=C2
Δ4-Abiraterone	C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC=C4C5=CN=CC=C5)C
3-Keto-5α-abiraterone	C[C@]12CCC(=O)C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC=C4C5=CN=CC=C5)C
(Diacetoxyiodo)benzene	CC(=O)OI(C1=CC=CC=C1)OC(=O)C
Vasopressin (medication)	c1ccc(cc1)C[C@H]2C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N2)Cc3ccc(cc3)O)N)C(=O)N4CCC[C@H]4C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N
Tetrahydroxydiboron	B(B(O)O)(O)O
Voxilaprevir	CC[C@@H]1[C@@H]2CN([C@@H]1C(=O)N[C@@]3(C[C@H]3C(F)F)C(=O)NS(=O)(=O)C4(CC4)C)C(=O)[C@@H](NC(=O)O[C@@H]5C[C@H]5CCCCC(c6c(nc7cc(ccc7n6)OC)O2)(F)F)C(C)(C)C
Androstanolone	O=C4C[C@@H]3CC[C@@H]2[C@H](CC[C@]1(C)[C@@H](O)CC[C@H]12)[C@@]3(C)CC4
Propionyl chloride	CCC(=O)Cl
Pentanoyl chloride	CCCCC(=O)Cl
Methylarsonic acid	C[As](=O)(O)O
Isobutyryl chloride	CC(C)C(=O)Cl
Pivaloyl chloride	CC(C)(C)C(=O)Cl
Dichloroacetyl chloride	C(C(=O)Cl)(Cl)Cl
Hexanoyl chloride	CCCCCC(=O)Cl
Octanoyl chloride	CCCCCCCC(=O)Cl
Heptanoyl chloride	CCCCCCC(=O)Cl
5α-Dihydronorethisterone	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CC[C@@H]4[C@@H]3CCC(=O)C4
19-Noretiocholanolone	C[C@]12CC[C@@H]3[C@H]4CC[C@H](C[C@H]4CC[C@H]3[C@@H]1CCC2=O)O
9α-Fluorocortisone	C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@]2(C(=O)C[C@]4([C@H]3CC[C@@]4(C(=O)CO)O)C)F
Δ7-Prednisolone	O([H])[C@@](C(CO[H])=O)1CC[C@]([H])2C3=CCC4=CC(C=C[C@]4(C)[C@@]3([H])[C@](C[C@@]21C)O[H])=O
Amebucort	CCCC(=O)O[C@@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2C[C@@H](C4=CC(=O)CC[C@]34C)C)O)C)C(=O)COC(=O)C
Butixocort	CCCC(=O)O[C@@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)O)C)C(=O)CS
Deprodone	CC(=O)[C@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)C=C[C@]34C)O)C)O
Dichlorisone	C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1CC[C@@]2(C(=O)CO)O)CCC4=CC(=O)C=C[C@@]43C)Cl)Cl
Etiprednol	CCOC(=O)[C@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)C=C[C@]34C)O)C)O
Halopredone	C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1CC[C@@]2(C(=O)CO)O)C[C@H](C4=CC(=O)C(=C[C@@]43C)Br)F)F)O
Isoflupredone	C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1CC[C@@]2(C(=O)CO)O)CCC4=CC(=O)C=C[C@@]43C)F)O
Mazipredone	C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1CC[C@@]2(C(=O)CN4CCN(CC4)C)O)CCC5=CC(=O)C=C[C@]35C)O
Prednisolamate	CCN(CC)CC(=O)OCC(=O)[C@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)C=C[C@]34C)O)C)O
Resocortol	CCC(=O)[C@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)O)C)O
Tipredane	CCS[C@@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)O)C)SC
Cortifen	C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@]4(C(=O)COC(=O)CC5=CC=C(C=C5)N(CCCl)CCCl)O)C
16α-Methyl-11-oxoprednisolone	C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@H]3C(=O)C[C@@]2([C@]1(C(=O)CO)O)C)C
Amelometasone	CCC(=O)O[C@@]1([C@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)O)C)C)C(=O)COC
Ciclometasone	C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)COC(=O)C5CCC(CC5)CNC(=O)C)O)C)O)Cl)C
Cloticasone	C[C@@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)SCCl)O)C)O)F)C)F
Cormetasone	C[C@@H]1C[C@H]2[C@@H]3CC(C4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CO)O)C)O)F)C)(F)F
Descinolone	CC(=O)[C@]1([C@@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)O)C)O)O
Dimesone	C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@@]1(C)C(=O)CO)C)O)F)C
Doxibetasol	C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)C)O)C)O)F)C
Fluocortin butyl	CCCCOC(=O)C(=O)[C@H]1[C@@H](C[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2C[C@@H](C4=CC(=O)C=C[C@]34C)F)O)C)C
Halocortolone	C[C@@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@H]1C(=O)CO)C)F)Cl)C)F
Icometasone	C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CO)O)C)O)Cl)C
Isoprednidene	C[C@]12CCC(=O)C=C1C=C[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3CC(=C)[C@@]4(C(=O)CO)O)C)O
Locicortolone	C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@H]1C(=O)CO)C)Cl)Cl)C
Meclorisone	C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CO)O)C)Cl)Cl)C
Ticabesone	C[C@@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)SC)O)C)O)F)C)F
Timobesone	C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)SC)O)C)O)F)C
Vamorolone	C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4(C3=CC[C@@]2([C@]1(C(=O)CO)O)C)C
Acrocinonide	C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@@H]4[C@]2(OC(O4)C=C)C(=O)CO)CCC5=CC(=O)C=C[C@@]53C)F)O
Amcinafal	CCC1(O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@@]5([C@]4([C@H](C[C@@]3([C@@]2(O1)C(=O)CO)C)O)F)C)CC
Amcinafide	C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@@H]4[C@]2(O[C@](O4)(C)C5=CC=CC=C5)C(=O)CO)CCC6=CC(=O)C=C[C@@]63C)F)O
Cicortonide	CC(=O)OCC(=O)[C@@]12[C@@H](C[C@@H]3[C@@]1(C[C@@H]([C@]4([C@H]3CC(=C5[C@@]4(CCC(=C5)OCCCl)C)C#N)F)O)C)OC(O2)(C)C
Ciprocinonide	C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@@H]4[C@]2(OC(O4)(C)C)C(=O)COC(=O)C5CC5)C[C@@H](C6=CC(=O)C=C[C@@]63C)F)F)O
Descinolone acetonide	CC(=O)[C@@]12[C@@H](C[C@@H]3[C@@]1(C[C@@H]([C@]4([C@H]3CCC5=CC(=O)C=C[C@@]54C)F)O)C)OC(O2)(C)C
Dexbudesonide	CCC[C@@H]1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@@]5([C@H]4[C@H](C[C@@]3([C@@]2(O1)C(=O)CO)C)O)C
Drocinonide	C[C@]12CCC(=O)C[C@@H]1CC[C@@H]3[C@@]2([C@H](C[C@]4([C@H]3C[C@@H]5[C@]4(OC(O5)(C)C)C(=O)CO)C)O)F
Fluazacort	CC1=N[C@@]2([C@H](O1)C[C@@H]3[C@@]2(C[C@@H]([C@]4([C@H]3CCC5=CC(=O)C=C[C@@]54C)F)O)C)C(=O)COC(=O)C
Flumoxonide	C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@@H]4[C@]2(OC(O4)(C)C)C(=O)C(OC)OC)C[C@@H](C5=CC(=O)C=C[C@@]53C)F)F)O
Procinonide	CCC(=O)OCC(=O)[C@@]12[C@@H](C[C@@H]3[C@@]1(C[C@@H]([C@]4([C@H]3C[C@@H](C5=CC(=O)C=C[C@@]54C)F)F)O)C)OC(O2)(C)C
Flupamesone	C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@@H]4[C@]2(OC(O4)(C)C)C(=O)COC(=O)C5=CC6=CC=CC=C6C(=C5OC)CC7=C(C(=CC8=CC=CC=C87)C(=O)OCC(=O)[C@@]91[C@@H](C[C@@H]2[C@@]9(C[C@@H]([C@]4([C@H]2CCC2=CC(=O)C=C[C@@]24C)F)O)C)OC(O1)(C)C)OC)CCC1=CC(=O)C=C[C@@]13C)F)O
Itrocinonide	CCC[C@@H]1O[C@@H]2C[C@H]3[C@@H]4C[C@@H](C5=CC(=O)C=C[C@@]5([C@]4([C@H](C[C@@]3([C@@]2(O1)C(=O)O[C@H](C)OC(=O)OCC)C)O)F)C)F
Rofleponide	CCC[C@@H]1O[C@@H]2C[C@H]3[C@@H]4C[C@@H](C5=CC(=O)CC[C@@]5([C@]4([C@H](C[C@@]3([C@@]2(O1)C(=O)CO)C)O)F)C)F
Tralonide	CC1(OC2CC3C4CC(C5=CC(=O)C=CC5(C4(C(CC3(C2(O1)C(=O)CF)C)Cl)Cl)C)F)C
Triclonide	C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@@H]4[C@]2(OC(O4)(C)C)C(=O)CCl)C[C@@H](C5=CC(=O)C=C[C@@]53C)F)Cl)Cl
Cortisuzol	C[C@@H]1C[C@H]2[C@@H]3C=C(C4=CC5=C(C[C@@]4([C@H]3[C@H](C[C@@]2([C@]1(C(=O)COC(=O)C6=CC(=CC=C6)S(=O)(=O)O)O)C)O)C)C=NN5C7=CC=CC=C7)C
Domoprednate	CCCC(=O)O[C@@]1(CCC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)C=C[C@]34C)O)C)C(=O)C
Naflocort	C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@@H]4[C@]2(CC5=CC=CC=C5C4)C(=O)CO)CCC6=CC(=O)C=C[C@@]63C)F)O
Nicocortonide	C/C=C/C1O[C@@]23CC[C@]([C@]2(C[C@@H]([C@H]4[C@H]3CCC5=CC(=O)CC[C@]45C)O)C)(O1)C(=O)COC(=O)C6=CN=CC=C6
Nivacortol	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=CC5=C(C[C@]34C)C=NN5C6=CC=C(C=C6)F
Oxisopred	C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1CC[C@@]2(C(=O)OC)O)CCC(=O)C4[C@@]3(C=CC4=O)C)O
Colestolone	CC(C)CCCC(C)[C@H]1CC(=O)C2=C3CC[C@H]4C[C@H](CC[C@@]4(C3CC[C@]12C)C)O
Pentafluorosulfanylbenzene	C1=CC=C(C=C1)S(F)(F)(F)(F)F
Triamcinolone aminobenzal benzamidoisobutyrate	CC(CNC(=O)C1=CC=CC=C1)C(=O)OCC(=O)[C@@]23C(C[C@@H]4[C@@]2(CC(C5([C@H]4CCC6=CC(=O)C=C[C@@]65C)F)O)C)OC(O3)C7=CC=C(C=C7)N(C)C
Benzodrocortisone	C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3CC[C@@]4(C(=O)CO)OC(=O)C5=CC=CC=C5)C)O
Methyl isobutyrate	CC(C)C(=O)OC
Methyl pivalate	CC(C)(C)C(=O)OC
Dagrocorat	CC1=C(C=CC=N1)NC(=O)C2=CC3=C(C=C2)[C@@]4(CC[C@@](C[C@H]4CC3)(C(F)(F)F)O)CC5=CC=CC=C5
Fosdagrocorat	CC1=C(C=CC=N1)NC(=O)C2=CC3=C(C=C2)[C@@]4(CC[C@@](C[C@H]4CC3)(C(F)(F)F)OP(=O)(O)O)CC5=CC=CC=C5
7α-Thiomethylspironolactone	C[C@]12CCC(=O)C=C1C[C@H]([C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@]45CCC(=O)O5)C)SC
6β-Hydroxy-7α-thiomethylspironolactone	CS[C@@H]1[C@@H](O)C2=CC(=O)CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@@]45CCC(=O)O5)[C@H]13
7α-Thiospironolactone	C[C@]12CCC(=O)C=C1C[C@H]([C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@]45CCC(=O)O5)C)S
7α-Thioprogesterone	O=C(C)[C@]1CC[C@]([H])2[C@@]([H])3[C@](S[H])CC4=CC(CC[C@]4(C)[C@@]3([H])CC[C@@]21C)=O
18-Deoxyaldosterone	C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2[C@@H]4CC5([C@H]3CC[C@@H]5C(=O)CO)CO4
Mexrenoate potassium	C[C@]12CCC(=O)C=C1C[C@H]([C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@]4(CCC(=O)[O-])O)C)C(=O)OC.[K+]
Mexrenoic acid	C[C@]12CCC(=O)C=C1C[C@H]([C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@]4(CCC(=O)O)O)C)C(=O)OC
Oxprenoic acid	CCC[C@@H]1CC2=CC(=O)CC[C@@]2([C@@H]3[C@@H]1[C@@H]4CC[C@]([C@]4(CC3)C)(CCC(=O)O)O)C
Oxprenoate potassium	CCC[C@@H]1CC2=CC(=O)CC[C@@]2([C@@H]3[C@@H]1[C@@H]4CC[C@]([C@]4(CC3)C)(CCC(=O)[O-])O)C.[K+]
Prorenoate potassium	C[C@]12CCC(=O)C=C1[C@@H]3C[C@@H]3[C@@H]4[C@@H]2CC[C@]5([C@H]4CC[C@]5(CCC(=O)[O-])O)C.[K+]
Prorenoic acid	O([H])[C@](CCC(=O)[O-])1CC[C@@]([H])2[C@]1(C)CC[C@@]([H])1[C@](C)3CCC(C=C3[C@@]([H])3C[C@]3([H])[C@@]21[H])=O
2,3,4-Pentanetrione	CC(=O)C(=O)C(=O)C
Sulfanitran	CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Diethylphosphite	CCOP(O)OCC
DMTMM	C[N+]1(CCOCC1)C2=NC(=NC(=N2)OC)OC.[Cl-]
1-Hexadecene	CCCCCCCCCCCCCCC=C
Dimethylphosphite	COP(O)OC
Diphenylphosphite	C1=CC=C(C=C1)OP(O)OC2=CC=CC=C2
Diisopropylphosphite	CC(C)OP(O)OC(C)C
Lithium monoxide anion	[Li]-[O-]
Iridium tetrachloride	Cl[Ir](Cl)(Cl)Cl
Holmium titanate	[Ho+3].[Ho+3].[Ti+4].[Ti+4].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2]
Ketodarolutamide	C[C@@H](CN1C=CC(=N1)C2=CC(=C(C=C2)C#N)Cl)NC(=O)C3=CC(=NN3)C(=O)C
N-Desmethylenzalutamide	CC1(C(=O)N(C(=S)N1C2=CC(=C(C=C2)C(=O)N)F)C3=CC(=C(C=C3)C#N)C(F)(F)F)C
LG-120907	CC1(C=CC2=C(N1)C=C3C(=C2)C(=CC(=O)N3)C(F)(F)F)C
Xerocomic acid	OC(=O)C(=C1\OC(=O)C(=C1O)C1=CC=C(O)C(O)=C1)\C1=CC=C(O)C=C1
Atromentic acid	c1cc(O)ccc1C(=C(O)2)C(=O)OC2=C(C(O)=O)c3ccc(O)cc3
Atromentic acid	C1=CC(=CC=C1C2=C(/C(=C(/C3=CC=C(C=C3)O)\C(=O)O)/OC2=O)O)O
Xerocomorubin	c1cc(O)ccc1C(=C(O)2)C(=O)OC2=C3C(=O)OC4=C3C=C(O)C(O)=C4
Methyl propiolate	COC(=O)C#C
Ethyl propiolate	CCOC(=O)C#C
Cortobenzolone	C[C@]12C[C@@H](C3([C@H]([C@@H]1C[C@H]([C@@]2(C(=O)COC(=O)C4=CC=CC=C4O)O)O)CCC5=CC(=O)C=C[C@@]53C)F)O
Basic lead phosphite	O.OP([O-])[O-].OP([O-])[O-].O=[Pb].O=[Pb].O=[Pb].O=[Pb].[Pb+2].[Pb+2]
Incensole	CC1=CCCC(=CCC2(CCC(O2)(C(CC1)O)C)C(C)C)C
Tris(2,4-di-tert-butylphenyl)phosphite	CC(C)(C)C1=CC(=C(C=C1)OP(OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C(C)(C)C
MK-386	C[C@H]1C[C@@H]2[C@](CCC(=O)N2C)([C@@H]3[C@@H]1[C@@H]4CC[C@@H]([C@]4(CC3)C)[C@H](C)CCCC(C)C)C
Isoxerocomic acid	OC(=O)C(=C1\OC(=O)C(=C1O)C1=CC=C(O)C=C1)\C1=CC=C(O)C(O)=C1
Androsterone sulfate	C[C@]12CC[C@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC4=O)C)OS(=O)(=O)O
Thelephantins	CCCC(=O)OC1=C(C(=C(C(=C1O)C2=CC=C(C=C2)O)OC(=O)C3=CC=C(C=C3)O)O)C4=CC=C(C=C4)O
Thelephantins	CCCCCC(=O)OC1=C(C(=C(C(=C1C2=CC=C(C=C2)O)O)OC(=O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)O
Thelephantins	CC(C)C(C)CC(=O)OC1=C(C(=C(C(=C1C2=CC=C(C=C2)O)O)OC(=O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)O
Thelephantins	CCCC(=O)OC1=C(C(=C(C(=C1C2=CC=C(C=C2)O)O)OC(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)O)O
Cyclovariegatin	C1=CC(=O)C(=O)C=C1C2=C(C3=C(C4=CC(=C(C=C4O3)O)O)C(=C2O)O)O
Androstenediol sulfate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CC=C4[C@@]3(CC[C@@H](C4)OS(=O)(=O)O)C
2-Aminobenzaldehyde	C1=CC=C(C(=C1)C=O)N
FRD-903	C(=O)(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)O
2-Quinolone	C1=CC=C2C(=C1)C=CC(=O)N2
Cholamine chloride hydrochloride	C[N+](C)(C)CCN.Cl.[Cl-]
Glycinamide	C(C(=O)N)N
HEPBS	C1CN(CCN1CCCCS(=O)(=O)O)CCO
Pemafibrate	CC[C@H](C(=O)O)Oc1cccc(c1)CN(CCCOc2ccc(cc2)OC)c3nc4ccccc4o3
4-Quinolone	C1=CC=C2C(=C1)C(=O)C=CN2
Para-Nitroblebbistatin	CC1=CC2=C(C=C1)N=C3C(C2=O)(CCN3C4=CC=C(C=C4)[N+](=O)[O-])O
Tricarbon monosulfide	[CH0]=C=C=S
Hypercubane	C/1=C/C\28/C=C\C\39\C=C/C\46/C=C\C17/C=C\C/5%15\C=C/C%13(/C=C2)\C=C/C%11(/C=C3)\C=C/C(/C=C4)(\C=C5)C%12%17C6%10C7%16C8%14C9%10C%11%12C%13%14C%15%16%17
Acetone imine	CC(=N)C
Iron pentahydride	[Fe].[H].[H].[H].[H].[H]
3β-Androstenol	C[C@]12CC[C@H]3[C@H]([C@@H]1CC=C2)CC[C@@H]4[C@@]3(CC[C@@H](C4)O)C
Tetramethoxymethane	COC(OC)(OC)OC
N-Butylsodium	CCC[CH2].[Na]
Gilteritinib	CCc1nc(C(=O)N)c(Nc2ccc(N3CCC(CC3)N4CCN(C)CC4)c(OC)c2)nc1NC5CCOCC5
Tetraethoxymethane	CCOC(OCC)(OCC)OCC
Gestadienol acetate	CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C=CC4=CC(=O)CC[C@H]34)C)OC(=O)C
Metacresol purple	CC1=C(C=CC(=C1)O)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=C(C=C(C=C4)O)C
2-Hydroxy-3-morpholinopropanesulfonic acid	C1COCCN1CC(CS(=O)(=O)O)O
Arsonium	[AsH4+]
Regrelor	CCNC(=O)NC1=NC=NC2=C1N=CN2C3C4C(C(O3)COP(=O)(O)O)OC(O4)C=CC5=CC=CC=C5
Pibrentasvir	C[C@H]([C@@H](C(=O)N1CCC[C@H]1c2[nH]c3cc(c(cc3n2)[C@H]4CC[C@@H](N4c5cc(c(c(c5)F)N6CCC(CC6)c7ccc(cc7)F)F)c8cc9c(cc8F)[nH]c(n9)[C@@H]1CCCN1C(=O)[C@H]([C@@H](C)OC)NC(=O)OC)F)NC(=O)OC)OC
Potassium azodicarboxylate	C(=O)(N=NC(=O)[O-])[O-].[K+].[K+]
Rishitin	C[C@@H]1[C@H]([C@@H](CC2=C1C[C@@H](CC2)C(=C)C)O)O
Tellimagrandin I	C1C2C(C(C(C(O2)O)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C(=C5C6=C(C(=C(C=C6C(=O)O1)O)O)O)O)O)O
1,4-Butane sultone	C1CCS(=O)(=O)OC1
Naphthol AS	C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O
3-Hydroxy-2-naphthoic acid	C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O
ADA (buffer)	C(C(=O)N)N(CC(=O)O)CC(=O)O
Spirotetramat	CCOC(=O)OC1=C(C(=O)NC12CCC(CC2)OC)C3=C(C=CC(=C3)C)C
Dibenzoxepin	C1=CC=C2C(=C1)C=C3C=CC=CC3=CO2
Cidoxepin	CN(C)CC/C=C\1/C2=CC=CC=C2COC3=CC=CC=C31
Direct Blue 15	COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NN=C3C(=CC4=CC(=CC(=C4C3=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-])OC)NN=C5C(=CC6=CC(=CC(=C6C5=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Dibudinic acid	CC(C)(C)C1=C(C2=C(C=C1)C(=C(C=C2)C(C)(C)C)S(=O)(=O)O)S(=O)(=O)O
Acid Red 13	C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])NN=C3C4=C(C=CC3=O)C=C(C=C4)S(=O)(=O)[O-].[Na+].[Na+]
Selenophene	C1=C[Se]C=C1
Methylidynetricobaltnonacarbonyl	[O+]#C[Co-3]12(C#[O+])(C#[O+])[Co-3]3(C#[O+])(C#[O+])(C#[O+])[Co-3]1(C#[O+])(C#[O+])(C#[O+])C23
Borane carbonyl	[BH3-]C#[O+]
6-Formylindolo(3,2-b)carbazole	C1=CC=C2C(=C1)C3=CC4=C(C5=CC=CC=C5N4)C(=C3N2)C=O
Dimethyloctadecyl(3-trimethoxysilylpropyl)ammonium chloride	[Cl-].CCCCCCCCCCCCCCCCCC[N+](C)(C)CCC[Si](OC)(OC)OC
4,4'-Diaminodicyclohexylmethane	C1CC(CCC1CC2CCC(CC2)N)N
Thioxoethenylidene	[C+]#C[S-]
Flunitrazolam	O=[N](=O)c4ccc2-n1c(C)nnc1CN=C(c2c4)c3ccccc3F
Phosphirane	C1PC1
Phosphirene	C1=CP1
Parasorbic acid	CC1OC(C=CC1)=O
Matricin	C[C@H]1[C@@H]2[C@H](CC(=C3C=C[C@@]([C@@H]3[C@H]2OC1=O)(C)O)C)OC(=O)C
Phosphinane	C1CCPCC1
Panamesine	COC1=CC=C(C=C1)N2C[C@@H](OC2=O)CN3CCC(CC3)(C4=CC5=C(C=C4)OCO5)O
Cloniprazepam	O=C1N(CC2CC2)C3=CC=C([N+]([O-])=O)C=C3C(C4=CC=CC=C4Cl)=NC1
2,2'-Bipyrimidine	C1=CN=C(N=C1)C2=NC=CC=N2
Yoda1	ClC1=C(CSC2=NN=C(C3=NC=CN=C3)S2)C(Cl)=CC=C1
Eucaine	C[C@H]1C[C@H](CC(N1)(C)C)OC(=O)C2=CC=CC=C2
Pigment Yellow 12	CC(=O)C(C(=O)NC1=CC=CC=C1)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC=CC=C4)Cl)Cl
Pigment Yellow 13	CC1=CC(=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=C(C=C(C=C4)C)C)Cl)Cl)C
Phosphoryl chloride difluoride	O=P(F)(F)Cl
Pesampator	CC(C)S(=O)(=O)N[C@H]1COC[C@H]1OC2=CC=C(C=C2)C3=CC=C(S3)C#N
Adegramotide	C[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)CNC(=O)[C@@H]2CCCN2C(=O)[C@@H]3CCCN3C(=O)[C@H](C)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H]5CCCN5C(=O)[C@H](C)NC(=O)[C@H](CC6=CNC7=CC=CC=C76)N
Mibampator	C[C@@H](CNS(=O)(=O)C(C)C)C1=CC=C(C=C1)C2=CC=C(C=C2)CCNS(=O)(=O)C
Tulrampator	C1CC1N2COC3=C(C2=O)C=C4C(=C3)C(=O)N(N=N4)CCC5=CC(=CC=C5)F
Eprinomectin	CC[C@H](C)[C@@H]1[C@H](C=C[C@@]2(O1)C[C@@H]3C[C@H](O2)C/C=C(/[C@H]([C@H](/C=C/C=C/4\CO[C@H]5[C@@]4([C@@H](C=C([C@H]5O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@@H]([C@@H](O7)C)NC(=O)C)OC)OC)\C)C
2,4-Dibromophenol	c1cc(c(cc1Br)Br)O
Foliglurax	C1COCCN1CCCC2=CC3=C(C=C2)OC(=C4C=C5C(=CN4)C=CS5)C=C3N=O
Solriamfetol	C1=CC=C(C=C1)C[C@H](COC(=O)N)N
Ralaniten	CC(C)(C1=CC=C(C=C1)OC[C@@H](CO)O)C2=CC=C(C=C2)OC[C@@H](CCl)O
Dipropyl peroxydicarbonate	CCCOC(=O)OOC(=O)OCCC
Colterol	CC(C)(C)NCC(C1=CC(=C(C=C1)O)O)O
3-PPP	CCCN1CCCC(C1)C2=CC(=CC=C2)O
Opiranserin	O=C(NCC1(N(C)C)CCOCC1)C2=CC(OC)=C(OCCCC)C(OC)=C2
1-Octanethiol	CCCCCCCCS
Norclomipramine	CNCCCN1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl
Northiaden	CNCC/C=C/1\C2=CC=CC=C2CSC3=CC=CC=C31
Γ-Octalactone	CCCCC1CCC(=O)O1
4-Mercapto-4-methyl-2-pentanone	CC(=O)CC(C)(C)S
Hydridotetrakis(triphenylphosphine)rhodium(I)	C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Rh][H]
DPDPE	CC1([C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(SS1)(C)C)C(=O)O)CC2=CC=CC=C2)NC(=O)[C@H](CC3=CC=C(C=C3)O)N)C
Pirenperone	CC1=C(C(=O)N2C=CC=CC2=N1)CCN3CCC(CC3)C(=O)C4=CC=C(C=C4)F
Gedatolisib	CN(C)C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C4=NC(=NC(=N4)N5CCOCC5)N6CCOCC6
Triazoledione	C1CN(CCN1CCCN2C(=O)N(C(=O)N2)CCOC3=CC=CC=C3)C4=CC(=CC=C4)Cl
Hydroxynefazodone	CC(C1=NN(C(=O)N1CCOC2=CC=CC=C2)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl)O
Oritin	C1[C@H]([C@@H](OC2=C1C=CC(=C2O)O)C3=CC=C(C=C3)O)O
P-Menthane	CC1CCC(CC1)C(C)C
4-Fluorophenibut	C1=CC(=CC=C1C(CC(=O)O)CN)F
Imepitoin	C1COCCN1C2=NC(=O)N(C2)C3=CC=C(C=C3)Cl
Cerium(III) iodide	I[Ce](I)I
Ortho-Methylphenylpiperazine	CC1=CC=CC=C1N2CCNCC2
Lithium hexafluorogermanate	[Li+].[Li+].F[Ge-2](F)(F)(F)(F)F
1,1-Dimethyldiborane	C[B]1(C)[H][BH2][H]1
Benzophenone imine	C1=CC=C(C=C1)C(=N)C2=CC=CC=C2
1,2,4,5-Tetrabromobenzene	C1=C(C(=CC(=C1Br)Br)Br)Br
Metanil Yellow	C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+]
2-Carboxybenzaldehyde	C1=CC=C(C(=C1)C=O)C(=O)O
Amesergide	CC(C)N1C=C2C[C@@H]3[C@H](C[C@H](CN3C)C(=O)NC4CCCCC4)C5=C2C1=CC=C5
Neohexene	CC(C)(C)C=C
Barium thiocyanate	C(#N)[S-].C(#N)[S-].[Ba+2]
Decernotinib	CC[C@](C)(C(=O)NCC(F)(F)F)NC1=NC(=NC=C1)C2=CNC3=C2C=CC=N3
Pinoxepin	C1CN(CCN1CC/C=C\2/C3=CC=CC=C3COC4=C2C=C(C=C4)Cl)CCO
1,5-Hexadiene	C=CCCC=C
Iminoborane	B=N
Perlapine	CN1CCN(CC1)C2=NC3=CC=CC=C3CC4=CC=CC=C42
Nordoxepin	CNCCC=C1C2=CC=CC=C2COC3=CC=CC=C31
Carboxin	CC1=C(SCCO1)C(=O)NC2=CC=CC=C2
Selenocystine	C([C@@H](C(=O)O)N)[Se][Se]C[C@@H](C(=O)O)N
Selenocystine	C(C(C(=O)O)N)[Se][Se]CC(C(=O)O)N
Selenocystine	C([C@H](C(=O)O)N)[Se][Se]C[C@H](C(=O)O)N
Sarcophagine	C1CNCC2CNCCNCC(CN1)CNCCNC2
2,2,4,4-Tetramethylcyclobutanedione	CC1(C(=O)C(C1=O)(C)C)C
3-Penten-2-one	CC=CC(=O)C
3-Penten-2-one	C/C=C/C(=O)C
3-Penten-2-one	C/C=C\C(=O)C
Rhodium acetylacetonate	CC(=O)C=C(C)[O-].CC(=O)C=C(C)[O-].CC(=O)C=C(C)[O-].[Rh+3]
Risdiplam	CC1=CC(=NN2C1=NC(=C2)C)C3=CC(=O)N4C=C(C=CC4=N3)N5CCNC6(C5)CC6
Titanium bis(acetylacetonate)dichloride	CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Cl-].[Cl-].[Ti+4]
Titanium bis(acetylacetonate)dichloride	Cl[Ti-2]12(Cl)(OC(C)=CC(C)=[O+]1)OC(C)=CC(C)=[O+]2
Zirconium acetylacetonate	CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Zr]
1,1,1-Trifluoroacetylacetone	CC(=O)CC(=O)C(F)(F)F
Triphenylmethanethiol	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
N-Methyl-2-thiazolidinethione	CN1CCSC1=S
Koningic acid	CC(C)[C@H]1CC[C@@]2(CO2)[C@@H]3[C@@H]1C=C(COC3=O)C(=O)O
Nickel bis(dimethyldithiocarbamate)	CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Ni+2]
Guaijaverin	C1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O
Chlorophyllide	CCC1=C(C)C2=Cc3c(C=C)c(C)c4C=C5[C@@H](C)[C@H](CCC(O)=O)C6=[N+]5[Mg--]5(n34)n3c(=CC1=[N+]25)c(C)c1C(=O)[C@H](C(=O)OC)C6=c31
Bismuth subcitrate	C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])[O-].C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])[O-].[K+].[K+].[K+].[K+].[K+].[Bi+3]
N-Ethyl-N-(2-chloroethyl)aniline	CCN(CCCl)C1=CC=CC=C1
Basic Red 18	CCN(CC[N+](C)(C)C)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl
Dichlone	C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)Cl
Sirohydrochlorin	C[C@@]1([C@@H](C2=NC1=CC3=NC(=CC4=C(C(=C(N4)C=C5C(=C(C(=C2)N5)CC(=O)O)CCC(=O)O)CCC(=O)O)CC(=O)O)[C@@]([C@@H]3CCC(=O)O)(C)CC(=O)O)CCC(=O)O)CC(=O)O
Dihydrosirohydrochlorin	CC1(C(C2=CC3=NC(=CC4=C(C(=C(N4)CC5=C(C(=C(N5)C=C1N2)CC(=O)O)CCC(=O)O)CCC(=O)O)CC(=O)O)C(C3(C)CC(=O)O)CCC(=O)O)CCC(=O)O)CC(=O)O
Folpet	C1=CC=C2C(=C1)C(=O)N(C2=O)SC(Cl)(Cl)Cl
Ivosidenib	c1ccc(c(c1)[C@@H](C(=O)NC2CC(C2)(F)F)N(c3cc(cnc3)F)C(=O)[C@@H]4CCC(=O)N4c5cc(ccn5)C#N)Cl
Trodusquemine	C[C@H](CC[C@H](C(C)C)OS(=O)(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H](C[C@@H]4[C@@]3(CC[C@@H](C4)NCCCNCCCCNCCCN)C)O)C
Oxathiapiprolin	CC1=CC(=NN1CC(=O)N2CCC(CC2)C3=NC(=CS3)C4=NOC(C4)C5=C(C=CC=C5F)F)C(F)(F)F
Rhodium(III) sulfide	S=[Rh]S[Rh]=S
Iridium(III) sulfide	S=[Ir]S[Ir]=S
Platinum(II) sulfide	S=[Pt]
Platinum disulfide	S=[Pt]=S
Dithiobenzoic acid	C1=CC=C(C=C1)C(=S)S
Diamidophosphate	NP(=O)(N)[O-]
Methoxyacetylfentanyl	c3ccccc3N(C(=O)COC)C1CCN(CC1)CCc2ccccc2
Tetrahydrofuranylfentanyl	C1(=CC=CC=C1)N(C(=O)C1OCCC1)C1CCN(CC1)CCC1=CC=CC=C1
Orthofluorofentanyl	CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3F
Trans,cis-2,6-Nonadienal	CC/C=C\CC/C=C/C=O
Cyclopentylfentanyl	C1CCC(C1)C(=O)N(C2CCN(CC2)CCC3=CC=CC=C3)C4=CC=CC=C4
Β-Ketoisocaproic acid	CC(C)C(CC(O)=O)=O
Bis(trimethylsilyl)peroxide	C[Si](C)(C)OO[Si](C)(C)C
Hexafluoroisobutylene	C=C(C(F)(F)F)C(F)(F)F
Tiplasinin	c2ccccc2Cn(cc1C(=O)C(O)=O)c4c1cc(cc4)-c(cc3)ccc3OC(F)(F)F
Indoxyl sulfate	C1=CC=C2C(=C1)C(=CN2)OS(=O)(=O)O
Indole-3-carbaldehyde	C1=CC=C2C(=C1)C(=CN2)C=O
5N-Bicalutamide	CC(CS(=O)(=O)C1=CC=C(C=C1)F)(C(=O)NC2=CN=C(C(=C2)C(F)(F)F)C#N)O
Trenbolone undecanoate	O(C(CCCCCCCCCC)=O)[C@]1CC[C@]([H])2[C@@]([H])3CCC4=CC(CCC4=C3C=C[C@@]21C)=O
Mesterolone cipionate	[H][C@@]12CC[C@H](OC(=O)CCC3CCCC3)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2(C)CC(=O)C[C@H](C)[C@]12C
Europium(III) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Eu+3]
Conjugated estrogens/medroxyprogesterone acetate	CC1CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C.CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)OS(=O)(=O)O.CC12CCC3C(=CCC4=C3C=CC(=C4)OS(=O)(=O)O)C1CCC2=O.CC12CCC3=C(C1CCC2=O)C=CC4=C3C=CC(=C4)OS(=O)(=O)O
N-Acetyltaurine	CC(=O)NCCS(=O)(=O)O
Malonyl chloride	C(C(=O)Cl)C(=O)Cl
Methyl ricinoleate	CCCCCCC(CC=CCCCCCCCC(=O)OC)O
Pimeloyl chloride	C(CCC(=O)Cl)CCC(=O)Cl
Molybdocene dihydride	[cH-]1cccc1.[cH-]1cccc1.[H][Mo][H]
Metiapine	CC1=CC2=C(C=C1)SC3=CC=CC=C3N=C2N4CCN(CC4)C
Tellurocysteine	C([C@@H](C(=O)O)N)[Te]
Transplatin	N.N.Cl[Pt]Cl
Transplatin	Cl[Pt](Cl)([NH3])[NH3]
MP196	C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC5=CNC6=CC=CC=C65)NC(=O)[C@H](CCCNC(=N)N)N
Vadadustat	Oc1cc(cnc1C(=O)NCC(=O)O)c2cccc(Cl)c2
Roxadustat	CC1=NC(=C(C2=C1C=C(C=C2)OC3=CC=CC=C3)O)C(=O)NCC(=O)O
Daprodustat	C3CCCCC3n(c(=O)c1C(=O)NCC(=O)O)c(=O)n(c1O)C2CCCCC2
Molidustat	C1COCCN1C2=NC=NC(=C2)N3C(=O)C(=CN3)N4C=CN=N4
Desidustat	C1CC1CON2C3=CC=CC=C3C(=C(C2=O)C(=O)NCC(=O)O)O
2,6-Dichloroaniline	C1=CC(=C(C(=C1)Cl)N)Cl
Bis(benzonitrile)palladium dichloride	C1=CC=C(C=C1)C#N.C1=CC=C(C=C1)C#N.Cl[Pd]Cl
Bis(benzonitrile)palladium dichloride	Cl[Pd-2](Cl)([N+]#Cc0ccccc0)[N+]#Cc0ccccc0
Bemethyl	CCSC1=NC2=CC=CC=C2N1
Triazolate	C1=NN=C[N-]1
Tetrachlorozincate	Cl[Zn-2](Cl)(Cl)Cl
Canniprene	CC(=CCC1=C(C=CC(=C1O)OC)CCC2=CC(=CC(=C2)OC)O)C
RD-162	CNC(=O)C1=C(C=C(C=C1)N2C(=S)N(C(=O)C23CCC3)C4=CC(=C(C=C4)C#N)C(F)(F)F)F
RU-59063	CC1(C(=O)N(C(=S)N1CCCCO)C2=CC(=C(C=C2)C#N)C(F)(F)F)C
Dihydrofluoxymesterone	[H][C@@]12CC[C@](C)(O)[C@@]1(C)C[C@H](O)[C@@]1(F)[C@@]2([H])CCC2CC(=O)CC[C@]12C
9-Methyl-β-carboline	CN1C2=CC=CC=C2C3=C1C=NC=C3
Oxofluoxymesterone	C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@]2(C(=O)C[C@]4([C@H]3CC[C@]4(C)O)C)F
Ferric EDTA	C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].[Fe+3]
Chevreul's salt	O.O.[O-]S(=O)[O-].[O-]S(=O)[O-].[Cu+].[Cu+].[Cu+2]
Fertirelin	CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H]1CCC(=O)N1
Myo-Inositol trispyrophosphate	C12C(C3C(C4C1OP(=O)(OP(=O)(O4)O)O)OP(=O)(OP(=O)(O3)O)O)OP(=O)(OP(=O)(O2)O)O
Linzagolix	COc1cc(F)c(-n2c(=O)[nH]c3csc(C(=O)O)c3c2=O)cc1OCc1c(OC)ccc(F)c1F
Opigolix	C[C@@H](O)/C(N)=N/S(=O)(=O)c1cc(C(=O)C(C(=O)c2cc(F)ccc2F)=C2Nc3ccccc3N2)ccc1F
Leflutrozole	C1=CC(=CC=C1C#N)C(C2=CC=C(C=C2)C#N)(N3C=NC=N3)F
Rhodoquinone	CC1=C(C(=O)C(=C(C1=O)N)OC)C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C
Dimethylcurcumin	COC1=C(C=C(C=C1)/C=C/C(=C/C(=O)/C=C/C2=CC(=C(C=C2)OC)OC)/O)OC
Ozarelix	CCCC[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N[C@H](C)C(=O)N)NC(=O)[C@@H](CCCCNC(=O)N)NC(=O)[C@H](CC2=CC=C(C=C2)O)N(C)C(=O)[C@H](CO)NC(=O)[C@@H](CC3=CN=CC=C3)NC(=O)[C@@H](CC4=CC=C(C=C4)Cl)NC(=O)[C@@H](CC5=CC6=CC=CC=C6C=C5)NC(=O)C
Relacorilant	CN1C=C(C=N1)S(=O)(=O)N2CCC3=CC4=C(C[C@@]3(C2)C(=O)C5=NC=CC(=C5)C(F)(F)F)C=NN4C6=CC=C(C=C6)F
Gosogliptin	c1cnc(nc1)N2CCN(CC2)[C@H]3C[C@H](NC3)C(=O)N4CCC(C4)(F)F
Biferrocene	C1=C[CH-]C=C1.[Fe+2].C2=C[C-](C=C2)[C-](C=C3)C=C3.[Fe+2].C1=C[CH-]C=C1
17α-Allyl-19-nortestosterone	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(CC=C)O)CCC4=CC(=O)CC[C@H]34
Vinylferrocene	C=C[C-]1C=CC=C1.C=C[C-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Fe+2].[Fe+2]
3-Methylhistidine	CN1C=NC=C1CC(C(=O)O)N
Azeloprazole	Cc1cnc(c(c1OCC2COC(OC2)(C)C)C)CS(=O)c3[nH]c4ccccc4n3
Ertugliflozin	CCOc1ccc(cc1)Cc2cc(ccc2Cl)[C@@]34[C@@H]([C@H]([C@@H]([C@@](O3)(CO4)CO)O)O)O
Netarsudil	Cc1ccc(c(c1)C)C(=O)OCc2ccc(cc2)[C@@H](CN)C(=O)Nc3ccc4cnccc4c3
Latanoprostene bunod	C1[C@H]([C@@H]([C@H]([C@H]1O)C/C=C\CCCC(=O)OCCCCO[N+](=O)[O-])CC[C@H](CCC2=CC=CC=C2)O)O
Ethylenediaminediacetic acid	C(CNCC(=O)O)NCC(=O)O
Stains-all	CCN1/C(=C/C(=C/C2=[N+](C3=C(S2)C=CC4=CC=CC=C43)CC)/C)/SC5=C1C6=CC=CC=C6C=C5.[Br-]
Sofosbuvir/velpatasvir/voxilaprevir	CCC1C2CN(C1C(=O)NC3(CC3C(F)F)C(=O)NS(=O)(=O)C4(CC4)C)C(=O)C(NC(=O)OC5CC5CCCCC(C6=NC7=C(C=C(C=C7)OC)N=C6O2)(F)F)C(C)(C)C.CC1CCC(N1C(=O)C(C(C)C)NC(=O)OC)C2=NC3=C(N2)C=CC4=CC5=C(C=C43)OCC6=C5C=CC(=C6)C7=CN=C(N7)C8CC(CN8C(=O)C(C9=CC=CC=C9)NC(=O)OC)COC.CC(C)OC(=O)C(C)NP(=O)(OCC1C(C(C(O1)N2C=CC(=O)NC2=O)(C)F)O)OC3=CC=CC=C3
Bruceolide	CC1=C(C(=O)C[C@]2([C@H]1C[C@@H]3[C@]45[C@@H]2[C@H]([C@@H]([C@]([C@@H]4[C@H](C(=O)O3)O)(OC5)C(=O)OC)O)O)C)O
Eurycomanone	CC1=CC(=O)[C@H]([C@]2([C@H]1C[C@@H]3C45[C@@H]2[C@@]([C@@H](C(=C)[C@@]4([C@H](C(=O)O3)O)O)O)(OC5)O)C)O
Gutolactone	CC1=CC(=O)[C@H]([C@]2([C@H]1C[C@@H]3[C@]45[C@@H]2[C@H]([C@@H]([C@]([C@@H]4[C@H](C(=O)O3)OC(=O)C=C(C)C)(OC5)C)O)O)C)O
Toxopyrimidine	Cc1ncc(c(n1)N)CO
Vinyl norbornene	C=CC1CC2CC1C=C2
1,3,4-Oxadiazole	C1=NN=CO1
3,4-Ethylenedioxythiophene	C1COC2=CSC=C2O1
3-Chlorobenzoic acid	C1=CC(=CC(=C1)Cl)C(=O)O
Estradiol phosphate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OP(=O)(O)O)CCC4=C3C=CC(=C4)O
Diethyl oxomalonate	CCOC(=O)C(=O)C(=O)OCC
Tolylfluanid	CC1=CC=C(C=C1)N(SC(F)(Cl)Cl)S(=O)(=O)N(C)C
Dimethomorph	O=C(\C=C(/c1ccc(Cl)cc1)c2ccc(OC)c(OC)c2)N3CCOCC3
Vanadium(II) sulfate	[O-]S(=O)(=O)[O-].[V+2]
Titanyl sulfate	[O-]S(=O)(=O)[O-].O=[Ti+2]
Bemcentinib	Nc1nc(Nc2ccc3c(c2)CC[C@H](N2CCCC2)CC3)nn1-c1cc2c(nn1)-c1ccccc1CCC2
4-Fluoroisobutyrfentanyl	CC(C)C(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=C(C=C3)F
Epitalon	CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O)N
17α-Methyl-19-norprogesterone	O=C(C)[C@](C)1CC[C@]([H])2[C@@]([H])3CCC4=CC(CCC4C3CC[C@@]21C)=O
Phenyl(trichloromethyl)mercury	C1=CC=C(C=C1)[Hg]C(Cl)(Cl)Cl
Thiocoraline	CN1[C@H]2CSSC[C@@H](C(=O)N([C@H](C(=O)SC[C@H](C(=O)NCC1=O)NC(=O)C3=NC4=CC=CC=C4C=C3O)CSC)C)N(C(=O)CNC(=O)[C@@H](CSC(=O)[C@@H](N(C2=O)C)CSC)NC(=O)C5=NC6=CC=CC=C6C=C5O)C
2-Naphthalenethiol	C1=CC=C2C=C(C=CC2=C1)S
3-Dimethylaminoacrolein	CN(C)/C=C/C=O
2-Methyleneglutaronitrile	C=C(CCC#N)C#N
O-Dianisidine	COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N
O-Nitroanisole	COC1=CC=CC=C1[N+](=O)[O-]
1,1,3,3-Tetramethoxypropane	COC(CC(OC)OC)OC
Flufenoxuron	C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=C(C=C(C=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl)F)F
Nucleocidin	c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@](O3)(COS(=O)(=O)N)F)O)O)N
Ethyl levulinate	CCOC(=O)CCC(=O)C
Bicyclohexyl	C1CCC(CC1)C2CCCCC2
Phytantriol	CC(C)CCCC(C)CCCC(C)CCCC(C)(C(CO)O)O
Isophytol	CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O
MDPHP	CCCCC(N1CCCC1)C(=O)c2ccc3OCOc3c2
Benzoguanamine	Nc1nc(c2ccccc2)nc(N)n1
Dirubidium	[Rb][Rb]
Rubidium azide	[N-]=[N+]=[N-].[Rb+]
Bornyl acetate	CC(=O)OC1CC2CCC1(C2(C)C)C
Copper(II) chlorate	O.O.O.O.[O-]Cl(=O)=O.[O-]Cl(=O)=O.[Cu+2]
Angeli's salt	N(=O)[N+](=O)[O-].[Na+].[Na+]
Valerylfentanyl	CCCCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3
Isobutyrylfentanyl	CC(C)C(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3
4-Chloroisobutyrylfentanyl	c3ccccc3CCN(CC1)CCC1N(C(=O)C(C)C)c(cc2)ccc2Cl
Thiafentanil	COCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CS3)C(=O)OC
Cyclopropylfentanyl	C1CC1C(=O)N(C2CCN(CC2)CCC3=CC=CC=C3)C4=CC=CC=C4
Benzoylfentanyl	C1CN(CCC1N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)CCC4=CC=CC=C4
Tetramethylcyclopropylfentanyl	c2ccccc2CCN4CCC(CC4)N(C(=O)C1C(C)(C)C1(C)C)c3ccccc3
Benzodioxolefentanyl	c3cc1OCOc1cc3C(=O)N(c4ccccc4)C2CCN(CC2)CCc5ccccc5
3-Phenylpropanoylfentanyl	c2ccccc2CCN1CCC(CC1)N(c3ccccc3)C(=O)CCc4ccccc4
Potassium dicyanoaurate	[C-]#N.[C-]#N.[K+].[Au+]
Potassium dicyanoaurate	N#C[Au-]C#N.[K+]
4-Methylphenethylacetylfentanyl	Cc1ccc(cc1)CCN2CCC(CC2)N(C(=O)C)c3ccccc3
Cyanoalanine	C(C#N)C(C(=O)O)N
Pacific Blue (dye)	OC(=O)c1cc2cc(F)c(O)c(F)c2oc1=O
TCMTB	C1=CC=C2C(=C1)N=C(S2)SCSC#N
Isofentanyl	c2ccccc2N(C(=O)CC)C1CCN(CC1C)Cc3ccccc3
Divinyl sulfide	C=CSC=C
2,2'-Difluorofentanyl	CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2F)C3=CC=CC=C3F
Zuranolone	O=C(CN1N=CC(C#N)=C1)[C@H]2CC[C@@]3([H])[C@]4([H])CC[C@]5([H])C[C@](C)(O)CC[C@]5([H])[C@@]4([H])CC[C@@]32C
Ethylestradiol	CC[C@@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C3C=CC(=C4)O)C)O
Levonorgestrel acetate	CC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)OC(=O)C)CCC4=CC(=O)CC[C@H]34
Baloxavir marboxil	O=C(OCOC(C(C=C1)=O)=C(N1N([C@@H]2C3=CC=CC=C3SCC4=C(F)C(F)=CC=C24)[C@@]5([H])N6CCOC5)C6=O)OC
JNJ-39393406	CN(C)C(=O)CCN1C(=NC(=N1)NC2=CC3=C(C=C2)OC(O3)(F)F)C4=CC=NC=C4
EVT-101	CC1=NC=CN1CC2=NN=CC(=C2)C3=CC(=C(C=C3)F)C(F)F
6-Amyl-α-pyrone	CCCCCC1=CC=CC(=O)O1
Β-Leucine	CC(C)C(CC(=O)O)N
3α-Hydroxytibolone	C[C@@H]1CC2=C(CC[C@H](C2)O)[C@@H]3[C@@H]1[C@@H]4CC[C@]([C@]4(CC3)C)(C#C)O
3β-Hydroxytibolone	C[C@@H]1CC2=C(CC[C@@H](C2)O)[C@@H]3[C@@H]1[C@@H]4CC[C@]([C@]4(CC3)C)(C#C)O
Malacidin	CC(NC([C@@H]1C[C@@H](CN1C([C@H](NC([C@@H](NC(CNC([C@H](NC([C@H](NC([C@H](NC([C@@H](N2)C(C)C)=O)CCCCN)=O)C(C(O)=O)O)=O)CC(O)=O)=O)=O)C(C)C(O)=O)=O)C(C)C)=O)C)=O)[C@@H](NC([C@H](NC(/C=C/C=C\CCC(C)C)=O)C(C)C(O)=O)=O)C2=O
1-Diazidocarbamoyl-5-azidotetrazole	N(=[N+]=[N-])C1=NN=NN1N=C(N=[N+]=[N-])N=[N+]=[N-]
A22 (antibiotic)	C1=CC(=C(C=C1CSC(=N)N)Cl)Cl
Diethyl lutidinate	CCOC(=O)C1=CC(=NC=C1)C(=O)OCC
(Butadiene)iron tricarbonyl	C=CC=C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Fe]
Diargon	[Ar].[Ar]
N-Desmethylapalutamide	C1CC2(C1)C(=O)N(C(=S)N2C3=CC(=C(C=C3)C(=O)N)F)C4=CN=C(C(=C4)C(F)(F)F)C#N
Lead magnesium niobate	O=[Mg].O=[Nb]12O[Nb](=O)(O1)O2.O=[Pb].O=[Pb].O=[Pb]
Morantel	CC1=C(SC=C1)C=CC2=NCCCN2C
2-Methylbutanoic acid	CCC(C)C(=O)O
Phomoxanthone A	CC1CC(=O)C2=C(C3=C(C=CC(=C3OC2(C1OC(=O)C)COC(=O)C)C4=C5C(=C(C=C4)O)C(=C6C(=O)CC(C(C6(O5)COC(=O)C)OC(=O)C)C)O)O)O
Phomoxanthone B	CC1CC(=O)C2=C(C3=C(C=CC(=C3O)C4=C5C(=C(C=C4)O)C(=C6C(=O)CC(C(C6(O5)COC(=O)C)OC(=O)C)C)O)OC2(C1OC(=O)C)COC(=O)C)O
Phomoxanthone B	[C@H]1(CC(=C2[C@@]([C@@H]1OC(=O)C)(Oc1c(C2=O)c(ccc1c1c(c2C(=O)C3=C(C[C@H]([C@H]([C@]3(Oc2cc1)COC(=O)C)OC(=O)C)C)O)O)O)COC(=O)C)O)C
Phomoxanthone B	C[C@@H]1CC(=O)C2=C(C3=C(C=CC(=C3O)C4=C5C(=C(C=C4)O)C(=C6C(=O)C[C@H]([C@H]([C@]6(O5)COC(=O)C)OC(=O)C)C)O)O[C@@]2([C@@H]1OC(=O)C)COC(=O)C)O
Dicerandrol C	CC1CC(=O)C2=C(C3=C(C=CC(=C3O)C4=C(C5=C(C=C4)OC6(C(C(CC(=O)C6=C5O)C)OC(=O)C)COC(=O)C)O)OC2(C1OC(=O)C)COC(=O)C)O
Acetozone	CC(=O)OOC(=O)c1ccccc1
5α-Dihydrolevonorgestrel	CC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CC[C@@H]4[C@@H]3CCC(=O)C4
Flonicamid	C1=CN=CC(=C1C(F)(F)F)C(=O)NCC#N
CUMYL-4CN-BINACA	O=C(NC(C)(C)C1=CC=CC=C1)C2=NN(CCCCC#N)C3=C2C=CC=C3
1P-ETH-LAD	CCC(=O)N1C=C2C[C@@H]3C(=C[C@H](CN3CC)C(=O)N(CC)CC)C4=C2C1=CC=C4
Ethylpropyltryptamine	CCCN(CC)CCC1=CNC2=CC=CC=C12
4-HO-EPT	CCCN(CC)CCC1=CNC2=CC=CC(O)=C12
Althiomycin	COC1=CC(=O)N(C1)C(=O)[C@H]1CSC(=N1)[C@H](CO)NC(=O)C1=CSC(\C=N\O)=N1
N-Formylmorpholine	C1COCCN1C=O
Formanilide	C1=CC=C(C=C1)NC=O
Α-Galactosylceramide	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)[C@@H]([C@@H](CCCCCCCCCCCCCC)O)O
Phytosphingosine	CCCCCCCCCCCCCC[C@H]([C@H]([C@H](CO)N)O)O
Tetrahydrophthalic anhydride	C1C=CCC2C1C(=O)OC2=O
Angiotensin II (medication)	CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)O)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)O)N
Sodium 1,3-dithiole-2-thione-4,5-dithiolate	C1([S-])SC(SC=1[S-])=S.[Na+].[Na+]
1,3-Dithiole	C1SC=CS1
Lusutrombopag	CCCCCCO[C@@H](C)c1cccc(-c2csc(NC(=O)c3cc(Cl)c(/C=C(\C)C(=O)O)c(Cl)c3)n2)c1OC
N-Ethylpentylone	CCNC(CCC)C(=O)c2ccc1OCOc1c2
5F-CUMYL-P7AICA	FCCCCCn1cc(c3cccnc13)C(=O)NC(C)(C)c2ccccc2
Cinnamyl acetate	CC(=O)OC/C=C/c1ccccc1
CUMYL-PEGACLONE	CC(C1=CC=CC=C1)(C)N2C=CC(N(CCCCC)C3=C4C=CC=C3)=C4C2=O
N-Methyltaurine	CNCCS(=O)(=O)O
Cymegesolate	CC1=C[C@@H]2[C@H](CC[C@]3([C@H]2CC[C@@]3(C(=O)C)OC(=O)C)C)[C@@]4(C1=C[C@H](CC4)OC(=O)CCC5CCCC5)C
Megestrol caproate	CCCCCC(=O)O[C@@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C=C(C4=CC(=O)CC[C@]34C)C)C)C(=O)C
Cyclopentyne	C1CC#CC1
Ethylenedinitramine	C(CN[N+](=O)[O-])N[N+](=O)[O-]
1,3-Dichloropropan-2-ol	C(C(CCl)O)Cl
Actinium(III) chloride	[Cl-].[Cl-].[Cl-].[Ac]
Yttrium(III) sulfate	[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Y+3].[Y+3]
Praseodymium(III,IV) oxide	O=[Pr]=O.O=[Pr]=O.O=[Pr]=O.O=[Pr]=O.O=[Pr]O[Pr]=O
Prymnesin-2	C[C@H]1C[C@]2([H])O[C@@H](C3C[C@H]([C@@]4([H])O[C@@H](C5C[C@H]([C@@]6([H])O[C@@H](C7CC[C@@]8([H])O[C@@H](C9O[C@@H]([C@@H]([C@H]([C@@H]9O)O)O)CC(C(C(CC(C(C(C(C([C@H](CC#CC#C)Cl)O)O)O)O)O)O)O[C@H]%10O[C@@H]([C@H]([C@H]%10O)O)CO)O)[C@H]([C@H]([C@@]8([H])O7)O)O)[C@H](C[C@@]6([H])O5)O)Cl)[C@@H](C[C@@]4([H])O3)O)O)CC[C@@]2([H])O[C@@H]1C%11CC[C@]%12([H])O[C@@]%13([H])C[C@@]%14([H])O[C@@]%15([H])CC[C@@H](/C=C/C=C/C[C@@H](C/C=C/C=C/C#CCCC#C/C=C/Cl)N)O[C@@]%15([H])C[C@@]%14([H])O[C@@]%13([H])C[C@H]([C@@]%12([H])O%11)O
Meso-Stilbene dibromide	C1=CC=C(C=C1)[C@H]([C@H](C2=CC=CC=C2)Br)Br
A-232	CCN(CC)C(\C)=N\P(F)(=O)OC
A-234 (nerve agent)	CCOP(F)(=O)\N=C(/C)\N(CC)CC
Hexa-cata-hexabenzocoronene	C1=CC=C2C(=C1)C3=C4C5=C2C6=CC=CC=C6C7=C5C8=C(C9=CC=CC=C97)C1=CC=CC=C1C1=C8C4=C(C2=CC=CC=C23)C2=CC=CC=C21
Chlorphenacemide	C1=CC=C(C=C1)C(C(=O)NC(=O)N)Cl
Tributyltin chloride	CCCC[Sn](CCCC)(CCCC)Cl
Bimakalim	CC1(C=C(c2cc(ccc2O1)C#N)n3ccccc3=O)C
EA-3990	[Br-].[Br-].CN(C)C(=O)Oc1cccnc1C[N+](C)(C)CCCCCCCC[N+](C)(C)Cc2ncccc2OC(=O)N(C)C
EA-4056	[Br-].[Br-].CN(C)C(=O)Oc1cccnc1C[N+](C)(C)CCCCCCCCC[N+](C)(C)Cc2ncccc2OC(=O)N(C)C
T-1123	CC[N+](C)(CC)C1=CC(=CC=C1)OC(=O)NC.[I-]
Deulinoleate ethyl	CCCCCC=CCC=CCCCCCCCC(=O)OCC
19-Nordehydroepiandrosterone	C[C@]12CC[C@@H]3[C@H]4CC[C@@H](CC4=CC[C@H]3[C@@H]1CCC2=O)O
Chlorantraniliprole	CC1=C(C(=CC(=C1)Cl)C(=O)NC)NC(=O)C2=CC(=NN2C3=C(C=CC=N3)Cl)Br
Fluorophosphoric acid	OP(=O)(O)F
Trendione	C[C@]12C=CC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CCC2=O
5α-Dihydronormethandrone	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C)O)CC[C@@H]4[C@@H]3CCC(=O)C4
Butocarboxim	CC(C(=NOC(=O)NC)C)SC
Difluorophosphoric acid	OP(=O)(F)F
Verbenol	CC1=CC(C2CC1C2(C)C)O
Pentaerythritol tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)	CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OCC(COC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(COC(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)COC(=O)CCC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C
HCTU	CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F
5α-Dihydronorethandrolone	CC[C@@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@H]3CCC(=O)C4)C)O
RU-16117	C[C@]12C[C@H]([C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=C3C=CC(=C4)O)OC
Pyribenzoxim	COc1cc(nc(n1)Oc2cccc(c2C(=O)ON=C(c3ccccc3)c4ccccc4)Oc5nc(cc(n5)OC)OC)OC
Nivalenol	CC1=C[C@H]2O[C@@H]3[C@H](O)[C@@H](O)[C@@](C)([C@]34CO4)[C@@]2(CO)[C@H](O)C1=O
RU-2309	CC[C@]12C=CC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@]2(C)O
Dimethyldienolone	O([H])[C@](C)1CC[C@]([H])2[C@@]([H])3[C@](C)CC4=CC(CCC4=C3CC[C@@]21C)=O
7α-Methylestradiol	[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@]1([H])C3=CC=C(O)C=C3C[C@@H](C)[C@@]21[H]
Triisopropylsilane	CC(C)[Si](C(C)C)C(C)C
Phenylglycine	C1=CC=C(C=C1)C(C(=O)O)N
2-Ethoxyethyl acetate	CCOCCOC(=O)C
N-Phenylglycine	C1=CC=C(C=C1)NCC(=O)O
Estriol (medication)	Oc1cc3c(cc1)[C@H]2CC[C@@]4([C@@H](O)[C@H](O)C[C@H]4[C@@H]2CC3)C
Estrone (medication)	O=C4[C@]3(CC[C@@H]2c1ccc(O)cc1CC[C@H]2[C@@H]3CC4)C
Α-Fluoromethylhistidine	c1c([nH]cn1)CC(CF)(C(=O)O)N
Nickel bis(dimethylglyoximate)	CC(=C(C)N=O)NO.CC(=C(C)N=O)NO.[Ni]
Histidine methyl ester	COC(=O)[C@H](Cc1c[nH]cn1)N
Progesterone 3-acetyl enol ether	CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CCC(=C4)OC(=O)C)C)C
EIDD-1723	C/C([C@H]1CC[C@@]2([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O)=N\OCOP([O-])([O-])=O.[Na+].[Na+]
EIDD-036	C/C(=N/O)/[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C
20α-Dihydrotrengestone	O([H])[C@@](C)[C@]([H])1CC[C@]([H])2[C@@]([H])3C=C(Cl)C4=CC(C=C[C@@]4(C)[C@]3([H])CC[C@@]21C)=O
20α-Dihydrodydrogesterone	[H][C@@]1(CC[C@@]2([H])[C@]3([H])C=CC4=CC(=O)CC[C@]4(C)[C@]3([H])CC[C@]12C)[C@H](C)O
Potassium amyl xanthate	CCCCCOC(=S)[S-].[K+]
Hydrocortisone hemisuccinate	C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3CC[C@@]4(C(=O)COC(=O)CCC(=O)O)O)C)O
Kanamienamide	CCC(=CC(=O)N(C)C=CCCCC1CCC(CC(C(=O)N(C(C(=O)O1)CC(C)C)C)C)C)OC
Diacetyl monoxime	CC(=NO)C(=O)C
2-Diphenylphosphinobenzoic acid	C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C(=O)O
Nitroxinil	C1=C(C=C(C(=C1[N+](=O)[O-])O)I)C#N
RB-120	C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)CSSC[C@H](CCSC)N
RB-3007	C[C@H](NC(=O)[C@H](CC1=CC=C(C=C1)C1=CC=CC=C1)CP(=O)(OCCSC(C)=O)[C@@H](N)C1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
TBPS	CC(C)(C)C12COP(=S)(OC1)OC2
IPTBO	CC(C)C12COP(=O)(OC1)OC2
Lithium diphenylphosphide	[Li+].C1=CC=C(C=C1)[P-]C2=CC=CC=C2
EBOB	CCCC12COC(OC1)(OC2)c3ccc(cc3)C#C
Niobium diboride	[B].[B].[Nb]
Rhenium diselenide	[Se]=[Re]=[Se]
Rhenium disulfide	S=[Re]=S
Rhenium ditelluride	[Te]=[Re]=[Te]
Deoxyadenosyl radical	[CH2]C1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O
Sodium cobalt oxide	[Na+].[Co+3].[O-2].[O-2]
AGH-107	CCn1cncc1-c1c[nH]c2ccc(I)cc12
Methyldichlorophosphine	CP(Cl)Cl
Tetrasodium iminodisuccinate	C(C(C(=O)[O-])NC(CC(=O)[O-])C(=O)[O-])C(=O)[O-].[Na+].[Na+].[Na+].[Na+]
BIDN	C1CC2CC1C(C2(C(F)(F)F)C(F)(F)F)(C#N)C#N
Caldoramide	CC(C)CC(C(=O)N1C(C(=CC1=O)OC)CC2=CC=CC=C2)N(C)C(=O)C(C(C)C)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)N(C)C
Dimethylaminoethyl acrylate	CN(C)CCOC(=O)C=C
Iridium trihydride	[IrH3]
Estetrol (medication)	C[C@]12CC[C@H]3[C@H]([C@@H]1[C@H]([C@H]([C@@H]2O)O)O)CCC4=C3C=CC(=C4)O
2-Hydroxyethyl terephthalic acid	C1=CC(=CC=C1C(=O)O)C(=O)OCCO
Hydrazinium azide	N[NH3+].[N-]=[N+]=[N-]
Methylphosphinic acid	CP(=O)O
Estrone sulfate (medication)	O=S(=O)(O)Oc1cc4c(cc1)[C@H]3CC[C@@]2(C(=O)CC[C@H]2[C@@H]3CC4)C
Dibenzoylhydrazine	C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2
Barettin	C1=CC2=C(C=C1Br)NC=C2C=C3C(=O)NC(C(=O)N3)CCCN=C(N)N
Aluminium dihydrogenphosphate	OP(=O)(O)[O-].OP(=O)(O)[O-].OP(=O)(O)[O-].[Al+3]
Dimethyl selenide	C[Se]C
Manganese pentacarbonyl bromide	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn].[Br-]
Aplysioviolin	CC=C1C(C(=O)N=C1C=C2C(=C(C(=CC3=C(C(=C(N3)CC4C(=C(C(=O)N4)C=C)C)C)CCC(=O)OC)N2)CCC(=O)O)C)C
C-1027	[H]N1C(=O)C(=C)OC2=CC(OC)=CC(C(=O)O[C@H]3COC(=O)C[C@@H](C4=CC(O)=C(O[C@]5([H])C6=C(C=C3C=C6)C3=CC=C[C@]53O[C@@H]3OC(C)(C)[C@H]([C@@H](O)[C@H]3O)N(C)C)C(Cl)=C4)[N+]([H])([H])[H])=C12
C-1027	CC1([C@H]([C@H]([C@H]([C@@H](O1)O[C@]23C=CC=C2C#C/C/4=C\C#C[C@H]3OC5=C(C=C(C=C5Cl)[C@H](CC(=O)OC[C@@H]4OC(=O)C6=CC(=CC7=C6NC(=O)C(=C)O7)OC)N)O)O)O)N(C)C)C
Dichloro(1,5-cyclooctadiene)palladium	C1CC=CCCC=C1.Cl[Pd]Cl
Cyclopentasilane	[SiH2]1[SiH2][SiH2][SiH2][SiH2]1
Calotropin	CC1CC(C2(C(O1)OC3CC4CCC5C(C4(CC3O2)C=O)CCC6(C5(CCC6C7=CC(=O)OC7)O)C)O)O
Filicin	CCCC(=O)C1=C(C(=C(C(=C1O)CC2=C(C(C(=O)C(=C2O)C(=O)CCC)(C)C)O)O)CC3=C(C(C(=O)C(=C3O)C(=O)CCC)(C)C)O)O
Hydantoic acid	NC(=O)NCC(O)=O
Shishijimicin A	CC1C(C(C(C(O1)OC2C#CC=CC#CC3(CC(=O)C(=C2C3=CCSSSC)NC(=O)OC)O)OC4CC(C(CO4)NC(C)C)OC)O)(C(=O)C5=NC=CC6=C5NC7=C6C=C(C=C7)O)SC
Dihydropicrotoxinin	CC(C)C1[C@@H]2C(=O)OC1[C@@H]3[C@@]4([C@]2(CC5C4(O5)C(=O)O3)O)C
Pentamethylmolybdenum	C[Mo](C)(C)(C)C
Pentanenitrile	CCCCC#N
Cis-Butene-1,4-diol	C(/C=C\CO)O
Metasilicic acid	O[Si](=O)O
Sodium orthosilicate	[O-][Si]([O-])([O-])[O-].[Na+].[Na+].[Na+].[Na+]
Tibric acid	C[C@@H]1C[C@@H](CN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)O)C
3-Mercaptopropionic acid	C(CS)C(=O)O
Flupropadine	CC(C)(C)C1CCN(CC1)CC#Cc2cc(cc(c2)C(F)(F)F)C(F)(F)F
Vinyl propionate	CCC(=O)OC=C
Cobamide	CC1=C2C(C(C([N-]2)C3(C(C(C(=N3)C(=C4C(C(C(=N4)C=C5C(C(C1=N5)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)(C)CCC(=O)NCC(C)OP(=O)(O)OC6C(OC(C6O)O)CO.[Co]
IMP-1088	CC1=NN(C)C(=C1CCOC2=C(C=CC(=C2F)F)C3=CC=C4C(=C3)C(=NN4C)CN(C)C)C
Titanium silicon carbide	[Ti].[Ti].[Ti].[Si].[C].[C]
Tetrahydrobenzaldehyde	C1CC(CC=C1)C=O
SKF-91488	[H]/N=C(/N)\SCCCCN(C)C
Methyl fluoroacetate	COC(=O)CF
Tetramethylthiourea	CN(C)C(=S)N(C)C
Carbomethoxymethylenetriphenylphosphorane	COC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Vinylene carbonate	C1=COC(=O)O1
Trimethylenetetrathiafulvalenedithiolate	[S-]C1=C([S-])SC(S1)=C2SC3=C(S2)CCC3
Avatrombopag	C1CCC(CC1)N2CCN(CC2)C3=C(N=C(S3)NC(=O)C4=CC(=C(N=C4)N5CCC(CC5)C(=O)O)Cl)C6=CC(=CS6)Cl
Hydrogen ditelluride	[TeH][TeH]
Chlorosoman	CC(C(C)(C)C)OP(=O)(C)Cl
Pyrosilicic acid	O[Si](O)(O)O[Si](O)(O)O
Sodium pyrosilicate	[Si](O[Si]([O-])([O-])[O-])([O-])([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
Pyrosilicate	[O-][Si]([O-])([O-])O[Si]([O-])([O-])[O-]
Itaconic anhydride	C=C1CC(=O)OC1=O
Zetekitoxin AB	[H]/N=C/1\N2[C@@]34N/C(=N/[H])/N([C@H]3[C@@H](N1)C(=O)N5OC[C@@H]([C@@H]5C[C@@](C2)([C@]4(O)O)OS(=O)(=O)O)CO)COC(=O)NO
1,3-Dichloro-2-nitrobenzene	C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])Cl
Fostriecin	CC(/C=C/C1CC=CC(=O)O1)(C(CC(/C=C/C=C/C=C/CO)O)OP(=O)(O)O)O
Glycerol 2-phosphate	C(C(CO)OP(=O)(O)O)O
Borrelidin	C[C@H]1C[C@H](C[C@@H]([C@H](/C(=C\C=C\C[C@H](OC(=O)C[C@@H]([C@H](C1)C)O)[C@@H]2CCC[C@H]2C(=O)O)/C#N)O)C)C
Nicotinonitrile	C1=CC(=CN=C1)C#N
Tricholomic acid	C1[C@H](ONC1=O)[C@@H](C(=O)O)N
Zaltoprofen	CC(C1=CC2=C(C=C1)SC3=CC=CC=C3C(=O)C2)C(=O)O
Prodiamine	CCCN(CCC)C1=C(C=C(C(=C1[N+](=O)[O-])N)C(F)(F)F)[N+](=O)[O-]
Pyoluteorin	C1=CC(=C(C(=C1)O)C(=O)C2=CC(=C(N2)Cl)Cl)O
Maklamicin	C[C@@H]1C[C@@H]2[C@H]([C@@](C(C3=C(O)[C@@]45OC3=O)=O)(C)[C@H]([C@H](C)/C=C/C[C@]4(C)C=C(CO)[C@H](C[C@@H](C)O)C5)C=C2)CC1
Ornibactin	CCCC(CC(=O)N(CCC[C@@H](C(=O)N[C@H]([C@H](C(=O)O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN(C=O)O)C(=O)NCCCCN)N)O)O
Swinholide	CC1CC(CC(O1)CCC(C)C(C(C)C2C(C(CC(C(C(CC3CC=CC(O3)CC(CC=C(C=CC(=O)OC(C(C(CC(C(C(CC4CC=CC(O4)CC(CC=C(C=CC(=O)O2)C)O)OC)C)O)O)C)C(C)C(C(C)CCC5CC(CC(O5)C)OC)O)C)O)OC)C)O)O)C)O)OC
Swinholide	CC1CC(CC(O1)CCC(C)C(C(C)C2C(C(CC(CC(CC3CC=CC(O3)CC(CC=C(C=CC(=O)OC(C(C(CC(C(C(CC4CC=CC(O4)CC(CC=C(C=CC(=O)O2)C)O)OC)C)O)O)C)C(C)C(C(C)CCC5CC(CC(O5)C)OC)O)C)O)OC)O)O)C)O)OC
Swinholide	CC1CC(CC(O1)CCC(C)C(C(C)C2C(C(CC(C(C(CC3CC=CC(O3)CC(CC=C(C=CC(=O)OC(C(C(CC(C(C(CC4CC=CC(O4)CC(CC=C(C=CC(=O)O2)C)O)OC)C)O)O)C)C(C)C(C(C)CCC5CC(CC(O5)C)OC)O)C)O)OC)C)O)O)C)O)O
Ferrichrome A	C/C(=C\C(=O)N(CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N1)CO)CO)CCCN(C(=O)/C=C(\C)/CC(=O)O)O)CCCN(C(=O)/C=C(\C)/CC(=O)O)O)O)/CC(=O)O
Methionine sulfoximine	CS(=N)(=O)CC[C@@H](C(=O)O)N
Annimycin	CC/C=C/C=C(\C)/C=C/C=C\C(CC(=O)NC1=C(CCC1=O)O)O
Undecylprodigiosin	CCCCCCCCCCCC1=CC=C(N1)/C=C\2/C(=CC(=N2)C3=CC=CN3)OC
Cobalt(III) hydroxide	[OH-].[OH-].[OH-].[Co+3]
Tepotinib	CN1CCC(COc2cnc(-c3cccc(Cn4nc(-c5cccc(C#N)c5)ccc4=O)c3)nc2)CC1
Triethylphosphine	CCP(CC)CC
4-Aminophenylmercuric acetate	CC(=O)O[Hg]C1=CC=C(C=C1)N
Butyrolactol A	CC(C/C=C/C=C/CC/C=C\C=C\CCC(C)(C)C)C(C(C(C(C(C1C(C(C(=O)O1)O)O)O)O)O)O)O
Mirubactin	C1=CC(=C(C(=C1)O)O)C(=O)N[C@H](CCCN=C(N)N)C(=O)N[C@H](CCCN(C=O)OC(=O)C2=C(C(=CC=C2)O)O)C(=O)O
Dihydromaltophilin	CC[C@H]1C[C@@H]2C[C@@H]3[C@H]4C/C=C\C(=O)NCCC(C5C(=C(C(=O)/C=C/[C@@H]4C[C@@H]([C@H]3[C@@H]2[C@H]1C)O)C(=O)N5)O)O
Cembratrienol	C/C/1=C\CCC(/C=C/[C@@H](CC/C(=C/CC1)/C)C(C)C)(C)O
Vancosamine	CC(C(C(C)(CC=O)N)O)O
Bis(triphenylphosphine)rhodium carbonyl chloride	Cl[Rh-2]([P+](c0ccccc0)(c0ccccc0)c0ccccc0)([P+](c0ccccc0)(c0ccccc0)c0ccccc0)=C=O
4-Hydroxyphenylglycine	C1=CC(=CC=C1C(C(=O)O)N)O
Sterculic acid	CCCCCCCCC1=C(C1)CCCCCCCC(=O)O
Flumezapine	CC1=CC2=C(NC3=C(C=CC(=C3)F)N=C2S1)N4CCN(CC4)C
Cyanobacterin	CC(C)[C@]\1([C@H](C(=O)O/C1=C\c2ccc(cc2)OC)Cc3cc4c(c(c3)Cl)OCO4)O
Chloroeremomycin	CC1C(C(CC(O1)OC2C(C(C(OC2OC3=C4C=C5C=C3OC6=C(C=C(C=C6)C(C(C(=O)NC(C(=O)NC5C(=O)NC7C8=CC(=C(C=C8)O)C9=C(C=C(C=C9C(NC(=O)C(C(C1=CC(=C(O4)C=C1)Cl)OC1CC(C(C(O1)C)O)(C)N)NC7=O)C(=O)O)O)O)CC(=O)N)NC(=O)C(CC(C)C)NC)O)Cl)CO)O)O)(C)N)O
VS (nerve agent)	CCOP(=O)(CC)SCCN(C(C)C)C(C)C
Ubrogepant	C[C@@H]1[C@H](c2ccccc2)C[C@H](NC(=O)c2cnc3c(c2)C[C@@]2(C3)C(=O)Nc3ncccc32)C(=O)N1CC(F)(F)F
TDBzcholine	C[N+](C)(C)CCOC(C1=CC=C(C2(C(F)(F)F)N=N2)C=C1)=O
BI 99179	CCC(=O)N[C@H]1CC[C@H](C1)C(=O)N(C)C2=CC=C(C=C2)C3=NC4=CC=CC=C4O3
Rubidium sulfate	[O-]S(=O)(=O)[O-].[Rb+].[Rb+]
3,5-Dinitrobenzoyl chloride	C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl
Glufimet	COC(=O)CC(C1=CC=CC=C1)C(C(=O)OC)N.Cl
BMS-641988	CCS(=O)(=O)N[C@@H]1C[C@@]2([C@@H]3[C@H]([C@]1(O2)C)C(=O)N(C3=O)C4=CC(=C(C=C4)C#N)C(F)(F)F)C
EM-5854	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(CC4=CC=[N+](C=C4)[O-])O)CCC5=C3C=CC(=C5F)C#N
Zelquistinel	C[C@H]([C@@H](C(=O)N)N1C[C@]2(C1=O)CCCN2C(=O)OC(C)(C)C)O
MK-434	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)C4=CC=CC=C4)CC[C@@H]5[C@@]3(C=CC(=O)N5)C
Dinalbuphine sebacate	C1CC(C1)CN2CC[C@]34[C@@H]5[C@H](CC[C@]3([C@H]2CC6=C4C(=C(C=C6)OC(=O)CCCCCCCCC(=O)OC7=C8C9=C(C[C@@H]1[C@]2([C@]9(CCN1CC1CCC1)[C@@H](O8)[C@H](CC2)O)O)C=C7)O5)O)O
NV-5138	CC(C)(CC(C(=O)O)N)C(F)F
Pen-Strep	C[C@H]1C([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@H]2O)O)N=C(N)N)O)N=C(N)N)O[C@H]3[C@H]([C@@H]([C@H]([C@@H](O3)CCO)O)O)CNC)(C=O)O.CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C
Daridorexant	CC1=C(C=CC2=C1N=C(N2)[C@@]3(CCCN3C(=O)C4=C(C=CC(=C4)OC)N5N=CC=N5)C)Cl
Methyldiazinol	C[C@]12CCC3(C[C@@H]1CC[C@@H]4[C@@H]2CC[C@]5([C@H]4CC[C@]5(C)O)C)N=N3
Para-Aminoblebbistatin	CC1=CC2=C(C=C1)N=C3C(C2=O)(CCN3C4=CC=C(C=C4)N)O
Mesitol	Cc1cc(c(c(c1)C)O)C
IDPN (chemical)	C(CNCCC#N)C#N
Estriol dipropionate	CCC(=O)O[C@H]1[C@@H](C[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C3C=CC(=C4)OC(=O)CC)C)O
Estriol dihexanoate	CCCCCC(=O)O[C@H]1[C@@H](C[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C3C=CC(=C4)OC(=O)CCCCC)C)O
Estrone benzoate	C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CCC4=C3C=CC(=C4)OC(=O)C5=CC=CC=C5
Ethinylestradiol benzoate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=C3C=CC(=C4)OC(=O)C5=CC=CC=C5
N-Isopropyl-N'-phenyl-1,4-phenylenediamine	CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2
Pegvaliase	COCCOCCCCCC(=O)NCCCC[C@H](N)C(O)=O
Estrone methyl ether	C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CCC4=C3C=CC(=C4)OC
18-Methylsegesterone acetate	CC[C@]12CC[C@H]3[C@H]([C@@H]1CC(=C)[C@@]2(C(=O)C)OC(=O)C)CCC4=CC(=O)CC[C@H]34
Metapristone	CC#C[C@@]1(CC[C@@H]2[C@@]1(C[C@@H](C3=C4CCC(=O)C=C4CC[C@@H]23)C5=CC=C(C=C5)NC)C)O
ERX-11	CC(C)COC1=C(C=CC(=C1)C(=O)N)NC(=O)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OCCO)OCC(C)C
Chlorophenylsilatrane	c1cc(ccc1[Si]23OCCN(CCO2)CCO3)Cl
Bathocuproine	CC1=NC2=C(C=CC3=C2N=C(C=C3C4=CC=CC=C4)C)C(=C1)C5=CC=CC=C5
Trans-Dichlorobis(ethylenediamine)cobalt(III) chloride	C(CN)N.C(CN)N.Cl[Co](Cl)Cl
21-Crown-7	O1CCOCCOCCOCCOCCOCCOCC1
Estradiol 3-saccharinylmethyl ether	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C3C=CC(=C4)OCN5C(=O)C6=CC=CC=C6S5(=O)=O
Estradiol acetylsalicylate	CC(=O)OC1=CC=CC=C1C(=O)OC2=CC3=C(C=C2)[C@H]4CC[C@]5([C@H]([C@@H]4CC3)CC[C@@H]5O)C
Estradiol salicylate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C3C=CC(=C4)OC(=O)C5=CC=CC=C5O
Estradiol anthranilate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C3C=CC(=C4)OC(=O)C5=CC=CC=C5N
Estradiol benzoate cyclooctenyl ether	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O/C/4=C/CCCCCC4)CCC5=C3C=CC(=C5)OC(=O)C6=CC=CC=C6
R13 (drug)	CNC(=O)OC1=C(C2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3)OC(=O)NC
NNC 45-0095	CCC1=C(C2=CC=C3N2C1=CC=C3)C4=CC=C(C=C4)O
Β-LGND2	C1=CC(=CC=C1N2C=C(C3=CC(=CC(=C3C2=O)O)O)Br)O
WAY-204688	C[C@@](C#N)([C@H](C1=CC=CC=C1OC)C2=CC=CC3=CC=CC=C32)C(=O)N4CCC(CC4)C5=CC(=CC=C5)C(F)(F)F
EC508	O=C([C@H]1N(C(C2=CC=C(S(=O)(N)=O)C=C2)=O)CCC1)O[C@H]3CC[C@@]4([H])[C@]5([H])CCC6=CC(O)=CC=C6[C@@]5([H])CC[C@]34C
Lucibufagin	C=1(C=CC(OC1)=O)[C@@H]2[C@]3(C([C@H]([C@@]4([C@]5(C[C@@H]([C@@H](C[C@]5(CC[C@]4([C@]3(CC2)O)[H])O)OC(=O)C)OC(=O)C)C)[H])O)=O)C
EC586	O=C1CC[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@H](OC([C@@H]5CCCN5C(C6=CC=C(S(N([H])[H])(=O)=O)C=N6)=O)=O)CC[C@@]4([H])[C@]3([H])CCC2=C1
Progesterone carboxymethyloxime	CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C/C(=N/OCC(=O)O)/CC[C@]34C)C
Progesterone dioxime	C/C(=N/O)/[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C/C(=N/O)/CC[C@]34C)C
5α-Dihydroethisterone	C[C@]12CCC(=O)C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@]4(C#C)O)C
Ricinine	Cn1ccc(c(c1=O)C#N)OC
Progesterone 3-oxime	O=C(C)[C@H]1CC[C@]2([H])[C@]1(C)CC[C@@]3([H])[C@@]2([H])CCC4=C/C(CC[C@]34C)=N/O
2-Methylbut-3-yn-2-ol	CC(C)(C#C)O
Darunavir/cobicistat	CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)C4=CC=C(C=C4)N.CC(C)C1=NC(=CS1)CN(C)C(=O)NC(CCN2CCOCC2)C(=O)NC(CCC(CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)CC5=CC=CC=C5
1-Naphthalenethiol	C1=CC=C2C(=C1)C=CC=C2S
Naphthalene-1-sulfonic acid	C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)O
Naphthalene-2-sulfonic acid	C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)O
Aflatoxin B1 exo-8,9-epoxide	COc1cc2c(c3c1c4c(c(=O)o3)C(=O)CC4)[C@@H]5[C@@H]6[C@@H](O6)O[C@@H]5O2
Parthenin	C[C@H]1CC[C@@H]2[C@H]([C@]3([C@]1(C=CC3=O)O)C)OC(=O)C2=C
Cyclodiol	C[C@]12CC[C@H]3[C@H](C14CCC2(CC4)O)CCC5=C3C=CC(=C5)O
Cyclotriol	C[C@]12CC[C@H]3[C@H]([C@@]14CC[C@@]2([C@@H](C4)O)O)CCC5=C3C=CC(=C5)O
Estradiol 17β-tetrahydropyranyl ether	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC4CCCCO4)CCC5=C3C=CC(=C5)O
Estradiol 3-tetrahydropyranyl ether	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C3C=CC(=C4)OC5CCCCO5
Estriol sulfamate	C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H]([C@@H]2O)O)CCC4=C3C=CC(=C4)OS(=O)(=O)N
Silylidyne	[SiH]
Nonafluoro-tert-butyl alcohol	OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F
Ethinylestradiol sulfamate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=C3C=CC(=C4)OS(=O)(=O)N
Ethinylestradiol sulfate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=C3C=CC(=C4)OS(=O)(=O)O
DU-41164	CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@@H]3[C@H]2C=C(C4=CC(=O)[C@H]5C[C@H]5[C@@]34C)F)C)OC(=O)C
DU-41165	CC(=O)[C@]1(C(=C)C[C@@H]2[C@@]1(CC[C@@H]3[C@H]2C=C(C4=CC(=O)CC[C@@]34C)F)C)OC(=O)C
Oxiranol	C1OC1O
Methyldioxirane	CC1OO1
Pregnanediol glucuronide	C[C@@H]([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)C(=O)O)O)O)O)C)C)O
Tungsten(II) chloride	[Cl-].[Cl-].[W+2]
20β-Dihydroprogesterone	C[C@H]([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C)O
Tungsten(III) chloride	Cl[W](Cl)Cl
1,1-Dihydroxyethene	C=C(O)O
Etiocholanedione	C[C@]12CCC(=O)C[C@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC4=O)C
Trinitrogen	[N-]=[N+]=[N]
Trinitrogen	N1=N[N]1
Molybdenum(VI) chloride	Cl[Mo](Cl)(Cl)(Cl)(Cl)Cl
Vanadium(V) chloride	Cl[V](Cl)(Cl)(Cl)Cl
Vanadium(V) chloride	Cl[V-]1(Cl)(Cl)(Cl)[Cl+][V-]([Cl+]1)(Cl)(Cl)(Cl)Cl
Rhenium(VI) chloride	Cl[Re](Cl)(Cl)(Cl)(Cl)Cl
Rhenium(IV) chloride	[Cl-].[Cl-].[Cl-].[Cl-].[Re+4]
Hexaphenylcarbodiphosphorane	C1=CC=C(C=C1)P(=C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Hexamethylcyclotrisiloxane	C[Si]1(O[Si](O[Si](O1)(C)C)(C)C)C
Butroxydim	CCCC(=O)C1=C(C(=C(C=C1C)C)C2CC(=O)C(=C(CC)NOCC)C(=O)C2)C
Bindone	C1C(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4C1=O
Lunatin	COC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O
1,3-Propanedisulfonic acid	C(CS(=O)(=O)O)CS(=O)(=O)O
Fluoromedroxyprogesterone acetate	C[C@H]1C[C@H]2[C@@H]3CC[C@@]([C@]3(CC[C@@]2([C@@]4(C1=CC(=O)CC4)C)F)C)(C(=O)C)OC(=O)C
1,4,7-Trimethyl-1,4,7-triazacyclononane	CN1CCN(CCN(CC1)C)C
Khusimol	CC1(C2CCC3(C2)C(CCC3C1=C)CO)C
Belumosudil	CC(C)NC(=O)COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=N2)NC4=CC5=C(C=C4)NN=C5
1,3,3-Trinitroazetidine	C1C(CN1[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Selenium dichloride	Cl[Se]Cl
Lecirelin	CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H]1CCC(=O)N1)C(C)(C)C
Peforelin	NCCCC[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H]1CCC(=O)N1)C(=O)N1CCC[C@H]1C(=O)NCC(N)=O
Azagly-nafarelin	CC(C[C@H](NC([C@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H]1CCC(N1)=O)=O)CC2=CN=CN2)=O)CC3=CNC4=CC=CC=C43)=O)CO)=O)CC5=CC=C(O)C=C5)=O)CC6=CC7=CC=CC=C7C=C6)=O)C(N[C@H](C(N8CCC[C@H]8C(NNC(N)=O)=O)=O)CCC/N=C(N)\N)=O)C
Pregnenolone (medication)	CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C
Tetramethylammonium fluoride	C[N+](C)(C)C.[F-]
Dihydrotestosterone undecanoate	CCCCCCCCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CCC(=O)C4)C)C
Trestolone enanthate	CCCCCCC(O[C@]1(CC[C@]2([C@@]3([C@@H](CC4=CC(CC[C@@]4([C@]3(CC[C@@]21C)[H])[H])=O)C)[H])[H])[H])=O
Tetramethylphosphonium bromide	C[P+](C)(C)C.[Br-]
Bis-oxadiazole	[O-][N+](=O)OCC1=NC(=NO1)C1=NOC(CO[N+]([O-])=O)=N1
Tert-Butyldimethylsilyl chloride	CC(C)(C)[Si](C)(C)Cl
Amenamevir	Cc1cccc(C)c1N(CC(=O)Nc1ccc(-c2ncon2)cc1)C(=O)C1CCS(=O)(=O)CC1
Fosravuconazole	C[C@@H](c1nc(-c2ccc(C#N)cc2)cs1)[C@@](Cn1cncn1)(OCOP(=O)(O)O)c1ccc(F)cc1F
Carbonyl selenide	[Se]=C=O
TBPO	CC(C)(C)C12COP(=O)(OC1)OC2
Pyrrocaine	Cc1cccc(c1NC(=O)CN2CCCC2)C
Octamethylene-bis(5-dimethylcarbamoxyisoquinolinium bromide)	[Br-].[Br-].CN(C)C(=O)Oc1cccc2c1cc[n+](c2)CCCCCCCC[n+]3ccc4c(c3)cccc4OC(=O)N(C)C
1,8-Dibromooctane	C(CCCCBr)CCCBr
1,4-Dinitrobenzene	C1=CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-]
1,2-Dinitrobenzene	C1=CC=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-]
Acetylthiocholine	CC(=O)SCC[N+](C)(C)C
N-Ethylpentedrone	CCCC(C(=O)C1=CC=CC=C1)NCC
Fosdevirine	CC1=CC(=CC(=C1)/C=C/C#N)[P@](=O)(C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N)OC
Lotrifen	C1=CC=C2C(=C1)C=CN3C2=NC(=N3)C4=CC=C(C=C4)Cl
Fluorotabun	CCOP(=O)(N(C)C)F
Isophorone diamine	CC1(CC(CC(C1)(C)CN)N)C
Thorium monoxide	[Th]=O
Chinese VX	CCCCOP(=O)(C)SCCN(CC)CC
Aflatoxin M1	COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4C(=C1)O[C@@H]5[C@]4(C=CO5)O
3,3,5-Trimethylcyclohexanol	CC1CC(CC(C1)(C)C)O
Bis(2-ethylhexyl) maleate	CCCCC(CC)COC(=O)/C=C\C(=O)OCC(CC)CCCC
Bouvardin	CC1C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)N(C2C(C3=CC=C(C=C3)OC4=C(C=CC(=C4)CC(C(=O)N1)N(C2=O)C)O)O)C)C)CC5=CC=C(C=C5)OC)C)C
Cefaparole	Cc1nnc(s1)SCC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)[C@@H](c4ccc(cc4)O)N)SC2)C(=O)O
3,3,5-Trimethylcyclohexyl 3-pyridyl methylphosphonate	CC2CC(OP(C)(=O)Oc1cccnc1)CC(C)(C)C2
Aflavinine	CC1CCC2(C(CCC(C23C1C(=C(CC3)C(C)C)C4=CNC5=CC=CC=C54)O)C)C
Trithionate	[O-][S+2]([O-])([O-])S[S+2]([O-])([O-])[O-]
Ortho-Carborane	[B@@]123B456B178[B@@]49B714B822B337C211B492C131B75=B621
Ortho-Carborane	[BH]1234[BH]5%12%13[BH]1%10%11[BH]289[BH]367[BH]145[BH]6%14%15[BH]78%16[BH]9%10%17[CH]%11%12%18[CH]1%13%14[BH]%15%16%17%18
Bromopentafluorobenzene	C1(=C(C(=C(C(=C1F)F)Br)F)F)F
Imidazole salicylate	C1=CC=C(C(=C1)C(=O)O)O.C1=CN=CN1
Morpholine salicylate	C1COCCN1.C1=CC=C(C(=C1)C(=O)O)O
Neocitrullamon	C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCCC(C(=O)O)N)C3=CC=CC=C3
17α-Bromoprogesterone	CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C)Br
Pentafluorophenol	C1(=C(C(=C(C(=C1F)F)F)F)F)O
EA-2192	CC(C)N(CCSP(=O)(C)O)C(C)C
AT-121	CC(C)[C@H]1CC[C@H](CC1)N1CCC2(CC1)C(=O)N(CCNS(N)(=O)=O)CC1=CC=CC=C21
Cobalt(III) chloride	Cl[Co](Cl)Cl
Chloroalanine	C(C(C(=O)O)N)Cl
Estradiol 17β-sulfate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OS(=O)(=O)O)CCC4=C3C=CC(=C4)O
CR-4056	C1(C2=CC=CC=C2)=NC=C3C=C(N4C=CN=C4)C=CC3=N1
V-sub x	CCOP(=O)(C)SCCSCC
Butirosin	C1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1NC(=O)[C@@H](CCN)O)O)O[C@@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CN)O)O)N)N
7α-Thiomethylspironolactone sulfoxide	C[C@]12CCC(=O)C=C1C[C@H]([C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@]45CCC(=O)O5)C)S(=O)C
Sodium hydrogenoxalate	[Na+].[O-]C(=O)C(=O)O
EA-2613	[I-].[I-].CC(C)(C)C(C)OP(=O)(C)Oc1cc([N+](C)(C)C)cc(c1)OCCCCOc2cccc(c2)[N+](C)(C)C
Vanadium(III) acetylacetonate	CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[V]
EA-2012	[B-](c1ccccc1)(c2ccccc2)(c3ccccc3)c4ccccc4.[B-](c1ccccc1)(c2ccccc2)(c3ccccc3)c4ccccc4.CC(C)OP(=O)(C)Oc5cc([N+](C)(C)C)cc(c5)OCCCCOc6cccc(c6)[N+](C)(C)C
EA-2054	[B-](c1ccccc1)(c2ccccc2)(c3ccccc3)c4ccccc4.[B-](c1ccccc1)(c2ccccc2)(c3ccccc3)c4ccccc4.CC(C)OP(=O)(C)Oc5cc([N+](C)(C)C)cc(c5)OCCCOc6cccc(c6)[N+](C)(C)C
EA-2098	[B-](c1ccccc1)(c2ccccc2)(c3ccccc3)c4ccccc4.[B-](c1ccccc1)(c2ccccc2)(c3ccccc3)c4ccccc4.CCOP(=O)(C)Oc5cc([N+](C)(C)C)cc(c5)OCCCOc6cccc(c6)[N+](C)(C)C
Olorinab	CC(C)(C)[C@@H](CO)NC(=O)C1=NN(C2=C1C[C@H]3[C@@H]2C3)C4=NC=C[N+](=C4)[O-]
5,6-Dihydroxyindole	C1=CNC2=CC(=C(C=C21)O)O
Dimethylstilbestrol	C/C(=C(/C)\C1=CC=C(C=C1)O)/C2=CC=C(C=C2)O
Estradiol dibutyrate	O(C(CCC)=O)[C@]1CC[C@]([H])2[C@@]([H])3CCC4C=C(C=CC=4[C@@]3([H])CC[C@@]21C)OC(=O)CCC
Methenmadinone acetate	CC(=O)[C@]1(C(=C)C[C@@H]2[C@@]1(CC[C@H]3[C@H]2C=CC4=CC(=O)CC[C@]34C)C)OC(=O)C
Methenmadinone	CC(=O)[C@H]1C(=C)C[C@@H]2[C@@]1(CC[C@H]3[C@H]2C=CC4=CC(=O)CC[C@]34C)C
Chlormethenmadinone acetate	CC(=O)[C@]1(C(=C)C[C@@H]2[C@@]1(CC[C@H]3[C@H]2C=C(C4=CC(=O)CC[C@]34C)Cl)C)OC(=O)C
Methenmadinone caproate	O(C(CCCCC)=O)[C@@](C(C)=O)1C(=C)C[C@]([H])2[C@@]([H])3C=CC4=CC(CC[C@]4(C)[C@@]3([H])CC[C@@]21C)=O
16-Methylene-17α-hydroxyprogesterone acetate	CC(=O)[C@]1(C(=C)C[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C)OC(=O)C
Salpn ligand	OC1=CC=CC=C1/C=N/CC(C)/N=C/C2=CC=CC=C2O
Chlormadinone caproate	O(C(CCCCC)=O)[C@@](C(C)=O)1CC[C@]([H])2[C@@]([H])3C=C(Cl)C4=CC(CC[C@]4(C)[C@@]3([H])CC[C@@]21C)=O
Lynestrenol phenylpropionate	O(C(CCC1C=CC=CC=1)=O)[C@](C#C)1CC[C@]([H])2[C@@]([H])3CCC4=CCCC[C@]4([H])[C@@]3([H])CC[C@@]21C
Medroxyprogesterone caproate	CCCCCC(=O)O[C@@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@@H](C4=CC(=O)CC[C@]34C)C)C)C(=O)C
Bromethenmadinone acetate	CC(=O)[C@]1(C(=C)C[C@@H]2[C@@]1(CC[C@H]3[C@H]2C=C(C4=CC(=O)CC[C@]34C)Br)C)OC(=O)C
Levonorgestrel cyclobutylcarboxylate	CC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)OC(=O)C4CCC4)CCC5=CC(=O)CC[C@H]35
Levonorgestrel cyclopropylcarboxylate	CC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)OC(=O)C4CC4)CCC5=CC(=O)CC[C@H]35
Dimethylcarbamoyl fluoride	CN(C)C(=O)F
5β-Pregnane	CC[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]4[C@@]3(CCCC4)C)C
C01-A035	COP(=O)(ON=C(Cl)Cl)F
Bromofenofos	C1=C(C=C(C(=C1Br)O)C2=CC(=CC(=C2OP(=O)(O)O)Br)Br)Br
C01-A039	CCOP(=O)(ON=C(Cl)Cl)F
Methallyl chloride	CC(=C)CCl
6-Methylsalicylic acid	CC1=C(C(=CC=C1)O)C(=O)O
Trithionic acid	OS(=O)(=O)SS(=O)(=O)O
3-Methylsalicylic acid	CC1=CC=CC(=C1O)C(=O)O
5-Methylsalicylic acid	CC1=CC(=C(C=C1)O)C(=O)O
Lithium tetrahydridogallate	[Li+].[GaH4-]
Levoglucosenone	C1[C@@H]2C=CC(=O)[C@H](O1)O2
Magnesocene	[cH-]1cccc1.[cH-]1cccc1.[Mg+2]
Haloxon	CC1=C(Cl)C(=O)Oc2cc(OP(=O)(OCCCl)OCCCl)ccc12
Carboxyatractyloside	CC(CC(=O)O[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1OS(=O)(=O)O)OS(=O)(=O)O)CO)O[C@@H]2C[C@@]([C@@H]3[C@@](C2)([C@H]4[C@@]5([C@H](C(=C)[C@@H](C5)CC4)O)CC3)C)(C(=O)O)C(=O)O)C
4-Vinylpyridine	C=CC1=CC=NC=C1
Thiocarbonyldiimidazole	C1=CN(C=N1)C(=S)N2C=CN=C2
Tellurophenes	C1=C[Te]C=C1
2-Ethoxycarbonyl-1-methylvinyl cyclohexyl methylphosphonate	CCOC(=O)C=C(C)O[P](C)(=O)OC1CCCCC1
Sodium bromite	[O-]Br=O.[Na+]
Crotylsarin	C/C=C/COP(=O)(C)F
Tazemetostat	CCN(C1CCOCC1)C2=CC(=CC(=C2C)C(=O)NCC3=C(C=C(NC3=O)C)C)C4=CC=C(C=C4)CN5CCOCC5
Diethynylbenzene dianion	[C-]#Cc0ccccc0C#[C-]
Diethynylbenzene dianion	[C-]#Cc0cccc(c0)C#[C-]
Diethynylbenzene dianion	[C-]#Cc1ccc(cc1)C#[C-]
Luseogliflozin	CCOC1=CC=C(C=C1)CC2=C(C=C(C(=C2)[C@H]3[C@@H]([C@H]([C@@H]([C@H](S3)CO)O)O)O)OC)C
Camphorquinone	CC1(C2CCC1(C(=O)C2=O)C)C
Diisopropyl paraoxon	CC(C)OP(=O)(Oc1ccc(cc1)[N+](=O)[O-])OC(C)C
Zirconocene	[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Zr+2]
Belnacasan	CCO[C@@H]3OC(=O)C[C@@H]3NC(=O)[C@@H]2CCCN2C(=O)[C@@H](NC(=O)c1ccc(N)c(Cl)c1)C(C)(C)C
Metonitazene	CCN(CC)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CC3=CC=C(C=C3)OC
1,4-Bis(diphenylphosphino)butane	C1=CC=C(C=C1)P(CCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Ro 3-0422	CCOP(=O)(OCC)Oc1cc2ccccc2[n+](c1)C.COS(=O)(=O)[O-]
Tetramethylxylylene diisocyanate	CC(C)(C1=CC(=CC=C1)C(C)(C)N=C=O)N=C=O
GH (nerve agent)	CC(C)CC(C)OP(=O)(C)F
Cefiderocol	CC(C)(C(=O)O)ON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4(CCCC4)CCNC(=O)C5=C(C(=C(C=C5)O)O)Cl)C(=O)[O-]
Cerdulatinib	CCS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C(C(=N3)NC4CC4)C(=O)N
Methylene imine	C=N
Vilsmeier reagent	C[N+](=CCl)C.[Cl-]
4-Chlorobenzoic acid	C1=CC(=CC=C1C(=O)O)Cl
Stibinin	C1=CC=[Sb]C=C1
2,2'-Dipyrromethene	c1cc([nH]c1)C=C2C=CC=N2
2-Chloroethyl ethyl sulfide	CCSCCCl
EA-4352	CC(C)OP(=O)(C#N)N(C)C
Ethylsarin	CCP(=O)(OC(C)C)F
Trioctylamine	CCCCCCCCN(CCCCCCCC)CCCCCCCC
2,3-Dimethylpentane	CCC(C)C(C)C
Methyl p-toluate	CC1=CC=C(C=C1)C(=O)OC
Ro 3-0419	CCOP(=O)(OCC)Oc1cc2ccccc2nc1
(2R)-2-Methylpent-4-enoic acid	CC(CC=C)C(=O)O
2-Chlorobenzaldehyde	c1ccc(c(c1)C=O)Cl
Zoliflodacin	C[C@@H]1CN2[C@H]([C@@H](O1)C)C3(CC4=C2C(=C5C(=C4)C(=NO5)N6[C@H](COC6=O)C)F)C(=O)NC(=O)NC3=O
Chromium(III) acetate	O1C(C)=[O+][Cr-3]6(O23)([OH2+])([O+]=C(C)O4)[O+]=C(C)O[Cr-3]24([OH2+])([O+]=C(C)O5)[O+]=C(C)O[Cr-3]135([OH2+])[O+]=C(C)O6
Tulipalin A	C=C1CCOC1=O
TL-1238	CC[N+](C)(CC)c1cccc(c1)OC(=O)N(C)C.[I-]
1,2-Epoxybutane	CCC1CO1
1,2-Epoxybutane	CC[C@@H]1CO1
1,2-Epoxybutane	CC[C@H]1CO1
2,3-Epoxybutane	CC1C(O1)C
2,3-Epoxybutane	C[C@@H]1[C@@H](O1)C
2,3-Epoxybutane	C[C@H]1[C@@H](O1)C
2,3-Epoxybutane	C[C@@H]1[C@H](O1)C
Ruthenium(III) acetate	O1C(C)=[O+][Ru-3]6(O23)([OH2+])([O+]=C(C)O4)[O+]=C(C)O[Ru-3]24([OH2+])([O+]=C(C)O5)[O+]=C(C)O[Ru-3]135([OH2+])[O+]=C(C)O6
Theasinensin A	C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3C4=C(C(=C(C=C4C5C(CC6=C(C=C(C=C6O5)O)O)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)O)O)O
Theasinensin B	C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3C4=C(C(=C(C=C4C5C(CC6=C(C=C(C=C6O5)O)O)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)O)O)O)O)O
Theasinensin D	C1[C@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3C4=C(C(=C(C=C4[C@@H]5[C@@H](CC6=C(C=C(C=C6O5)O)O)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)O)O)O
Theasinensin E	C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3C4=C(C(=C(C=C4C5C(CC6=C(C=C(C=C6O5)O)O)O)O)O)O)O)O)O)O
Theasinensin F	C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3C4=C(C(=C(C=C4C5C(CC6=C(C=C(C=C6O5)O)O)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)O)O)O
Schradan	CN(C)P(=O)(N(C)C)OP(=O)(N(C)C)N(C)C
Bisphenol Z	C1CCC(CC1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
Ibogaline	CC[C@H]1C[C@@H]2C[C@@H]3[C@H]1N(C2)CCC4=C3NC5=CC(=C(C=C45)OC)OC
DNI-Glutamate	COC1=C(C=C(C2=C1CCN2C(=O)CC[C@@H](C(=O)O)N)[N+](=O)[O-])[N+](=O)[O-]
Beta-Isophorone	CC1=CC(CC(=O)C1)(C)C
Isobutylbenzene	CC(C)CC1=CC=CC=C1
Ethyl lauroyl arginate	CCCCCCCCCCCC(=O)NC(CCCN=C(N)N)C(=O)OCC
Sorbitan monooleate	CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H]([C@@H]1[C@@H]([C@H](CO1)O)O)O
Triammonium citrate	C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[NH4+].[NH4+].[NH4+]
Octenylsuccinic acid	CCCCCC/C=C/C(CC(=O)O)C(=O)O
Calcium ferrocyanide	[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Ca+2].[Ca+2].[Fe+2]
Glyceryl diacetate	CC(=O)OCC(CO)OC(=O)C
Voxelotor	CC(C)N1C(=CC=N1)C2=C(C=CC=N2)COC3=CC=CC(=C3C=O)O
Tert-Amyl ethyl ether	CCC(C)(C)OCC
Azanide	[NH2-]
Azanide	[N-]
5-Nonanone	CCCCC(=O)CCCC
Methylhippuric acid	CC1=CC=CC=C1C(=O)NCC(=O)O
Methylhippuric acid	CC1=CC=CC(=C1)C(=O)NCC(=O)O
Methylhippuric acid	CC1=CC=C(C=C1)C(=O)NCC(=O)O
Isodiazomethane	[C-]#[N+]N
Mipafox	CC(C)NP(=O)(NC(C)C)F
Tetrakis(dimethylamino)ethylene	CN(C)C(=C(N(C)C)N(C)C)N(C)C
Rostafuroxin	C[C@]12CC[C@@H](C[C@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@@]3(CC[C@@]4(C5=COC=C5)O)O)C)O
5α-Dihydrocortisol	C[C@]12CCC(=O)C[C@@H]1CC[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3CC[C@@]4(C(=O)CO)O)C)O
5α-Dihydroaldosterone	C[C@]12CCC(=O)C[C@@H]1CC[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3CC[C@@H]4C(=O)CO)C=O)O
Phenylmercuric nitrate	C1=CC=C(C=C1)[Hg]O[N+](=O)[O-]
Collidinic acid	C1=C(C=C(N=C1C(=O)O)C(=O)O)C(=O)O
Berberonic acid	C1=C(C(=CN=C1C(=O)O)C(=O)O)C(=O)O
Dinicotinic acid	C1=C(C=NC=C1C(=O)O)C(=O)O
Potassium tellurite	[O-][Te](=O)[O-].[K+].[K+]
C01-A042	CCOP(=O)(O/N=C(/C([N+](=O)[O-])(F)F)\F)F
RU-56187	CC1(C(=O)N(C(=S)N1C)C2=CC(=C(C=C2)C#N)C(F)(F)F)C
Lutidinic acid	O=C(O)c(c0)nccc0C(O)=O
RU-57073	CC1(C(=O)N(C(=S)N1CCO)C2=CC(=C(C=C2)C#N)C(F)(F)F)C
Cyanonilutamide	CC1(C(=O)N(C(=O)N1)C2=CC(=C(C=C2)C#N)C(F)(F)F)C
Monobutyl phthalate	CCCCOC(=O)C1=CC=CC=C1C(=O)O
SN 35210	Clc1ccccc1C2(NCCCCC(=O)OC)CCCCC2=O
Trimethylplatinum iodide	[CH3-].[CH3-].[CH3-].I[Pt]
Metacetamol	CC(=O)NC1=CC(=CC=C1)O
Tris(o-tolyl)phosphine	CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C
EA-3966	[Br-].[Br-].CN(C)C(=O)Oc1cccnc1C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C
4,4′-(Hexafluoroisopropylidene)diphthalic anhydride	C1=CC2=C(C=C1C(C3=CC4=C(C=C3)C(=O)OC4=O)(C(F)(F)F)C(F)(F)F)C(=O)OC2=O
Triphosphono phosphate	OP(=O)(O)OP(=O)(OP(=O)(O)O)OP(=O)(O)O
Gestonorone acetate	CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@H]34)C)OC(=O)C
Methanedithiol	SCS
Pentahydroxybenzene	C1=C(C(=C(C(=C1O)O)O)O)O
Methyl pyruvate	CC(=O)C(=O)OC
Lanthanum decahydride	[LaH10]
SN-22	CN1CCC(CC1)c1c[nH]c2c1cccc2
Choline m-bromophenyl ether	C[N+](C)(C)CCOc1cccc(c1)Br
Isoflurothyl	COC(C(F)(F)F)C(F)(F)F
Armine (chemical)	CCOP(=O)(CC)Oc1ccc(cc1)[N+](=O)[O-]
Molybdenum dichloride dioxide	O=[Mo]=O.Cl.Cl
Molybdenum oxytetrachloride	[O-2].[Cl-].[Cl-].[Cl-].[Cl-].[Mo]
2,6-Diisopropylaniline	CC(C)C1=C(C(=CC=C1)C(C)C)N
Oximide	C1(=O)C(=O)N1
Tetraketopiperazine	C1(=O)C(=O)NC(=O)C(=O)N1
2-tert-Butyl-1,1,3,3-tetramethylguanidine	CC(C)(C)N=C(N(C)C)N(C)C
Mavatrep	CC(C)(C1=CC=CC=C1C2=CC3=C(C=C2)N=C(N3)/C=C/C4=CC=C(C=C4)C(F)(F)F)O
Ethyl vinyl ether	CCOC=C
Rabacfosadine	CCOC( = O)[C@H](C)NP( = O)(COCCN1C = NC2 = C1N = C(N = C2NC3CC3)N)N[C@@H](C)C( = O)OCC
Tetrahydrofurfuryl alcohol	C1CC(OC1)CO
GD-42	CCOP(=O)(C)SCC[S+](C)CC.COS(=O)(=O)[O-]
Revefenacin	CN(CCN1CCC(CC1)OC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)CN5CCC(CC5)C(=O)N
Iridium disulfide	[S].[S].[Ir]
Tetracyanomethane	C(#N)C(C#N)(C#N)C#N
Isodiazene	[NH2+]=[N-]
Asmic	COC1=CC=CC=C1SC[N+]#[C-]
4-Amino-5-hydroxymethyl-2-methylpyrimidine	CC1=NC=C(C(=N1)N)CO
4-Amino-5-hydroxymethyl-2-methylpyrimidine	CC1=NC=C(C(=N1)N)COP(=O)(O)[O-]
4-Amino-5-hydroxymethyl-2-methylpyrimidine	CC1=NC=C(C(=N1)N)COP(=O)([O-])OP(=O)(O)[O-]
Methylfluorophosphonylcholine	C[N+](C)(C)CCOP(=O)(C)F
Dihydrolevoglucosenone	[C@H]12CCC([C@H](OC1)O2)=O
Oxygen-15 labelled water	[15OH2]
1,1'-Binaphthyl	C1=CC=C2C(=C1)C=CC=C2C3=CC=CC4=CC=CC=C43
Sulfine	C=S=O
Formylhydrazine	C(=O)NN
Malonoben	CC(C)(C)c1cc(cc(c1O)C(C)(C)C)C=C(C#N)C#N
Polysuccinimide	*C1CC(=O)N(C1=O)*
Estradiol 3-glucuronide	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C3C=CC(=C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)C(=O)O)O)O)O
4-Chlorophenol	C1=CC(=CC=C1O)Cl
Dibutylchloromethyltin chloride	CCCC[Sn](CCCC)(CCl)Cl
2-Bromothiophene	C1=CSC(=C1)Br
Amabiline	C[C@@H]([C@@](C(C)C)(C(=O)OCC1=CCN2[C@H]1CCC2)O)O
Thiophene-2-carboxaldehyde	C1=CSC(=C1)C=O
2-Methylbenzaldehyde	CC1=CC=CC=C1C=O
Formaldoxime	C=NO
2-Methylthiophene	CC1=CC=CS1
3-Methylthiophene	CC1=CSC=C1
2-Methylsuccinic acid	CC(CC(=O)O)C(=O)O
N1-Methyl-2-pyridone-5-carboxamide	CN1C=C(C=CC1=O)C(=O)N
N-(2-Carboxyethyl)iminodiacetic acid	C(CN(CC(=O)O)CC(=O)O)C(=O)O
Trisodium dicarboxymethyl alaninate	CC(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+]
Caesium oxalate	C(=O)(C(=O)[O-])[O-].[Cs+].[Cs+]
Methanediamine	NCN
Methanediamine	C(N)N.Cl.Cl
(Cyclopentadienyl)titanium trichloride	C1=C[CH]C=C1.Cl[Ti](Cl)Cl
Neodymium(III) fluoride	F[Nd](F)F
1,3-Diisopropylbenzene	CC(C)C1=CC(=CC=C1)C(C)C
Estriol phosphate	C[C@]1([C@](C[C@H]2O[H])([H])[C@@]3([H])[C@](C4=C(CC3)C=C(C=C4)O[H])([H])CC1)[C@H]2OP(O[H])(O[H])=O
1-Methylcytosine	CN1C=CC(=NC1=O)N
2,4,6-Tribromoaniline	C1=C(C=C(C(=C1Br)N)Br)Br
5-Aza-7-deazaguanine	C1=CN2C(=O)NC(=NC2=N1)N
6-Amino-5-nitropyridin-2-one	C1=CC(=O)NC(=C1[N+](=O)[O-])N
7-Methylguanine	CN1C=NC2=C1C(=O)N=C(N2)N
O-Cymene	CC1=CC=CC=C1C(C)C
M-Cymene	CC1=CC(=CC=C1)C(C)C
Isopropylmagnesium chloride	C[CH-]C.[Mg+2].[Cl-]
N-Butylbenzene	CCCCC1=CC=CC=C1
Propanephosphonic acid anhydride	CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC
2,3-Dichlorobutadiene	C=C(C(=C)Cl)Cl
DAPT (chemical)	C[C@@H](C(=O)N[C@@H](C1=CC=CC=C1)C(=O)OC(C)(C)C)NC(=O)CC2=CC(=CC(=C2)F)F
Rhododendrol	CC(CCC1=CC=C(C=C1)O)O
Viridiflorol	C[C@@H]1CC[C@H]2[C@@H]1[C@H]3[C@H](C3(C)C)CC[C@]2(C)O
Blumeatin	COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC(=CC(=C3)O)O)O
Xylylene dichloride	C1=CC(=CC(=C1)CCl)CCl
Xylylene dichloride	C1=CC(=CC=C1CCl)CCl
Xylylene dichloride	C1=CC=C(C(=C1)CCl)CCl
2,5-Bis(hydroxymethyl)pyrrole	C1=C(NC(=C1)CO)CO
Hexahydroporphine	C1C2=CC=C(N2)CC3=CC=C(N3)CC4=CC=C(N4)CC5=CC=C1N5
SH-I-048A	Fc3ccccc3C2=N[C@@H](C)C(=O)Nc1ccc(Br)cc12
Flualprazolam	CC1=NN=C2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4F
5-Aza-7-deazapurine	C1=CN2C=NC=NC2=N1
Difludiazepam	Fc3cccc(F)c3C2=NCC(=O)N(C)c1ccc(Cl)cc12
GL-II-73	CN(C)C(=O)c4ncn2c4[C@@H](C)N=C(c1cc(C#C)ccc12)c3ccccc3F
Fluclotizolam	Fc4ccccc4C2=NCc1nnc(C)n1c3sc(Cl)cc23
Nitemazepam	O=[N+](O)c1ccc2c(c1)C(=NC(O)C(=O)N2C)c3ccccc3
Cyclohexanehexathione	C1(=S)C(=S)C(=S)C(=S)C(=S)C1=S
Fluomine	c12c(cccc1[O-][Co+2]13[N](=C2)CC[N]1=Cc1c(cccc1[O-]3)F)F
Magnesium anthracene	C1CCOCC1.C1CCOCC1.C1CCOCC1.C1=CC=C2C=C3C=CC=CC3=CC2=C1.[Mg]
Magnesium anthracene	C1=CC=C2C=C3C=CC=CC3=CC2=C1.[Mg]
Parathion S	CCOP(=O)(OCC)Sc1ccc(cc1)[N+](=O)[O-]
2,4,6-Trichloroaniline	C1=C(C=C(C(=C1Cl)N)Cl)Cl
Bempedoic acid	CC(C)(CCCCCC(CCCCCC(C)(C)C(=O)O)O)C(=O)O
3,9-Divinyl-2,4,8,10-tetraoxaspiro(5.5)undecane	C=CC1OCC2(CO1)COC(OC2)C=C
Neodymium nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Nd+3]
Neodymium nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Nd+3]
Yttrium(III) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Y+3]
1,3,5-Triethylbenzene	CCC1=CC(=CC(=C1)CC)CC
Niravoline	CN([C@@H]1[C@H](CC2=CC=CC=C12)N3CCCC3)C(=O)CC4=CC(=CC=C4)[N+](=O)[O-]
Terbium(III) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Tb+3]
Niobium disulfide	S=[Nb]=S
4-Thiouracil	O=C1\C=C/NC(=S)N1
Sodium trifluoroacetate	C(C(=O)[O-])(F)(F)F.[Na+]
Cyanazine	CCNC1=NC(=NC(=N1)Cl)NC(C)(C)C#N
P-Phenetidine	CCOC1=CC=C(C=C1)N
Trans-Propenylbenzene	C(=C/C)\C1=CC=CC=C1
Glycitin	COC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=C(C=C3)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
N,N-Dimethyl-2-chloro-2-phenylethylamine	CN(C)CC(c1ccccc1)Cl
1,5-Diazacyclooctane	C1CNCCCNC1
Perfluorodecanoic acid	C(=O)(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Nebraskanic acid	CCCCCC[C@H](C/C=C\CCCCCCC[C@H](CCCCCC(=O)O)O)O
Wuhanic acid	CC\C=C/CC[C@@H](O)C\C=C/CCCCCCC[C@@H](O)CCCCCC(O)=O
Ferrioxalate	C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Fe+3]
Vinyl neodecanoate	CC(C)(C)CCCCCC(=O)OC=C
LDN193189	C1(C2=C3N=CC(C4=CC=C(N5CCNCC5)C=C4)=CN3N=C2)=CC=NC6=CC=CC=C16
CHIR99021	N#CC1=CN=C(NCCNC2=NC=C(C3=NC(C)=CN3)C(C4=CC=C(Cl)C=C4Cl)=N2)C=C1
Sotagliflozin	CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)SC)O)O)O)Cl
Cyclopentadienyl magnesium bromide	C1C=CC=[C-]1.[Mg+2].[Br-]
Γ-Oryzanol	CC(CCC=C(C)C)C1CCC2(C1(CCC34C2CCC5C3(C4)CCC(C5(C)C)OC(=O)/C=C/C6=CC(=C(C=C6)O)OC)C)C
Γ-Oryzanol	CC(C)C(=C)CCC(C)C1CCC2(C1(CCC34C2CCC5C3(C4)CCC(C5(C)C)OC(=O)/C=C/C6=CC(=C(C=C6)O)OC)C)C
Γ-Oryzanol	C[C@H](CC[C@@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)/C=C/C5=CC(=C(C=C5)O)OC)C)C
24-Norcholestane	C[C@H](CCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4[C@@]3(CCCC4)C)C
Dibutyl maleate	CCCCOC(=O)/C=C\C(=O)OCCCC
Crenarchaeol	C[C@@H]1CCC[C@@H](C2CCC(C2)CCC[C@@H](COC[C@@H](OC[C@H](CCCC3CCC(C3)C4CCC[C@@](C4)(CC[C@@H](CCC[C@@H](C5CCC(C5)CCC[C@@H](COC[C@@H](OC[C@H](CCCC6CCC(C6)[C@H](CCC[C@H](CC1)C)C)C)CO)C)C)C)C)C)CO)C)C
Color Developing Agent 3	CCN(CCNS(=O)(=O)C)C1=CC(=C(C=C1)N)C.CCN(CCNS(=O)(=O)C)C1=CC(=C(C=C1)N)C.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O
Color Developing Agent 4	CCN(CCO)C1=CC(=C(C=C1)N)C.OS(=O)(=O)O
Solvent Yellow 7	C1=CC=C(C=C1)N=NC2=CC=C(C=C2)O
Carrelame	c1ccc(cc1)C(c2ccccc2)N/C(=N/CC(=O)O)/Nc3cc(cc(c3)Cl)Cl
Succinyl chloride	ClC(=O)CCC(Cl)=O
3-Hydroxyasparagine	[C@H](C(C(=O)N)O)(C(=O)O)N
Methyl phenyl sulfoxide	CS(=O)C1=CC=CC=C1
Glutaryl chloride	C(CC(=O)Cl)CC(=O)Cl
Suberoyl chloride	C(CCCC(=O)Cl)CCC(=O)Cl
Azelaoyl chloride	C(CCCC(=O)Cl)CCCC(=O)Cl
Vaginol	CC(C)([C@@H]1[C@@H](c2c(ccc3c2oc(=O)cc3)O1)O)O
4-Amino-2,2,6,6-tetramethylpiperidine	CC1(CC(CC(N1)(C)C)N)C
Bobbitt's salt	[B-](F)(F)(F)F.CC(=O)NC1CC([N+](=O)C(C1)(C)C)(C)C
Tris(trimethylsilyl)silane	C[Si](C)(C)[Si]([Si](C)(C)C)[Si](C)(C)C
Tetrakis(trimethylsilyl)silane	C[Si](C)(C)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
Perfluorotriethylcarbinol	C(C(C(F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(C(C(F)(F)F)(F)F)O
Tetraethylenepentamine	C(CNCCNCCNCCN)N
2-Methoxybenzaldehyde	COC1=CC=CC=C1C=O
2C-Se	NCCc1cc(OC)c(cc1OC)[Se]C
N-Methylpiperazine	CN1CCNCC1
Deflectin	CCCCCCCC(=O)C1=C2C3=COC(=CC3=CC(=O)[C@@]2(OC1=O)C)C
Deflectin	CCCCCCCCCCC(=O)C1=C2C3=COC(=CC3=CC(=O)[C@@]2(OC1=O)C)C
Deflectin	CCCCCCCCCC[C@H](C)C(=O)C1=C2C3=COC(=CC3=CC(=O)[C@@]2(OC1=O)C)C
Nickel silicide	[Si](=[Ni])=[Ni]
Decyl(triphenyl)phosphonium	CCCCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isotonitazene	CCN(CCn1c(Cc2ccc(cc2)OC(C)C)nc2c1ccc(c2)N(=O)=O)CC
KB-16	COC(=O)N(CCCl)N=O
2-Aminothiazoline-4-carboxylic acid	C1C(N=C(S1)N)C(=O)O
1,2,3,4,5-Pentakis(4-butylphenyl)-1,3-cyclopentadiene	CCCCC1=CC=C(C=C1)C2C(=C(C(=C2C3=CC=C(C=C3)CCCC)C4=CC=C(C=C4)CCCC)C5=CC=C(C=C5)CCCC)C6=CC=C(C=C6)CCCC
Bilirubin glucuronide	CC1=C(NC(=C1CCC(=O)O)CC2=C(C(=C(N2)/C=C\3/C(=C(C(=O)N3)C)C=C)C)CCC(=O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)/C=C\5/C(=C(C(=O)N5)C=C)C
Phototrexate	C1(=NC(=NC2=C1C=C(C=C2)N=NC3=CC=C(C=C3)C(=O)N[C@@H](CCC(=O)O)C(=O)O)N)N
Tetrahydroquinoline	C1CC2=CC=CC=C2NC1
1-Indanone	C1CC(=O)C2=CC=CC=C21
Chlorobactane	CC1=C(C(=C(C=C1)C)CCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)CCCC(C)C)C
Tropifexor	C1C[C@H]2CC(C[C@@H]1N2C3=NC4=C(C=C(C=C4S3)C(=O)O)F)OCC5=C(ON=C5C6=CC=CC=C6OC(F)(F)F)C7CC7
Trifluoromethyl cation	[C+](F)(F)F
Hexaamminenickel chloride	N.N.N.N.N.N.[Cl-].[Cl-].[Ni+2]
Hexaammineplatinum(IV) chloride	N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
Dioleoyl-3-trimethylammonium propane	CCCCCCCC/C=C\CCCCCCCC(=O)OCC(C[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC
2-Aminobiphenyl	C1=CC=C(C=C1)C2=CC=CC=C2N
Trisporic acid	CCCC/C=C(\C)/C=C/C1=C(C(=O)CC[C@]1(C)C(=O)O)C
Trisporic acid	CC1=C([C@@](CCC1=O)(C)C(=O)O)/C=C/C(=C/CCC(=O)C)/C
Trisporic acid	CC1=C([C@@](CCC1=O)(C)C(=O)O)/C=C/C(=C/CC[C@@H](C)O)/C
Diphenpipenol	COc4ccccc4N1CCN(CC1)C(Cc2cccc(O)c2)c3ccccc3
Grapiprant	CCC1=NC2=C(C)N=C(C)C=C2N1C1=CC=C(CCNC(=O)NS(=O)(=O)C2=CC=C(C)C=C2)C=C1
2F-Viminol	FC1=C(CN2C=CC=C2C(O)CN(C(CC)C)C(C)CC)C=CC=C1
UV-328	CCC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)C(C)(C)CC
Tetrahymanol	C[C@]12CCCC([C@@H]1CC[C@@]3([C@@H]2CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)C)C)(C)C
3-Aminobiphenyl	C1=CC=C(C=C1)C2=CC(=CC=C2)N
Isoarborinol	CC(C)[C@@H]1CC[C@H]2[C@]1(CC[C@@]3([C@@]2(CC=C4[C@H]3CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)C)C)C
8,9-Dihydrocannabidiol	CCCCCC1=CC(=C(C(=C1)O)[C@@H]2C=C(CC[C@H]2C(C)C)C)O
1,3-Diphenyltriazene	C1=CC=C(C=C1)NN=NC2=CC=CC=C2
Ossamycin	CC[C@H](C[C@H]1CCC[C@]2(O1)C[C@H]3[C@@H]([C@@H](O2)C[C@]4([C@@H](CC(O4)(C)C)/C=C/CCCCC[C@@]([C@@H]([C@H]([C@@H]([C@H]([C@@H]([C@](/C=C/C(=O)O3)(C)O)O)C)O)OC5CCC(C(O5)C)N(C)C)O)(C)O)O)C)O
Ro 3-0412	C[N+](C)(C)c1cccc(c1)OP(=O)(OC)OC.COS(=O)(=O)[O-]
Dimethanospiro(2.2)octaplane	C1C2C3CC4C5CC6C7C48C39C83C48C2CC5C34C6CC8C1C9C7
Chromium(III) telluride	[Te].[Cr]=[Te].[Cr]=[Te]
Skimmianine	COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC
Allopregnane	CC[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CCCC4)C)C
Alizarin Red S	[Na+].Oc1c(O)c2C(=O)c3ccccc3C(=O)c2cc1S([O-])(=O)=O
Estradiol undecylenate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)CCCCCCCCC=C)CCC4=C3C=CC(=C4)O
Monalazone	C1=CC(=CC=C1C(=O)O)S(=O)(=O)NCl
Testosterone undecylenate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)CCCCCCCCC=C)CCC4=CC(=O)CC[C@]34C
Α-Tocopheryl palmitate	CCCCCCCCCCCCCCCC(=O)OC1=C(C(=C2C(=C1C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)C
Lithium triflate	[Li+].C(F)(F)(F)S(=O)(=O)[O-]
Golexanolone	C[C@]12CC[C@](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]\4([C@H]3CC/C4=N\O)C)(C#C)O
Vanadium oxydichloride	[O-2].[Cl-].[Cl-].[V+4]
Ulotaront	CNC[C@H]1C2=C(CCO1)C=CS2
Trifluoromethyldeschloroketamine	CNC1(CCCCC1=O)C2=CC=CC=C2C(F)(F)F
Fluoroethyl fluoroacetate	C(CF)OC(=O)CF
Oxyfluorfen	CCOC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]
Lecanoric acid	CC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)O)O)O)O
Umbilicaric acid	CC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)OC3=CC(=C(C(=C3)C)C(=O)O)O)O)OC)O
Cis,cis-1,3,5-Triaminocyclohexane	C1[C@@H](C[C@@H](C[C@@H]1N)N)N
Bispidine	C1C2CNCC1CNC2
Α-Eucaine	CC1(CC(CC(N1C)(C)C)(C(=O)OC)OC(=O)C2=CC=CC=C2)C
Perfluorobutane sulfonamide	C(C(C(F)(F)S(=O)(=O)N)(F)F)(C(F)(F)F)(F)F
Methyl 2-acetamidoacrylate	CC(=O)NC(=C)C(=O)OC
Isoxazoline	C1CON=C1
Isoxazoline	C1CONC=1
Isoxazoline	C1=CONC1
Selinexor	C1=CN=C(C=N1)NNC(=O)/C=C\N2C=NC(=N2)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
3-Mercaptopropionitrile	C(CS)C#N
Pseudohypericin	CC1=CC(=O)C2=C(C3=C(C=C(C4=C3C5=C6C7=C(C1=C25)C(=CC(=O)C7=C(C8=C(C=C(C4=C86)O)O)O)CO)O)O)O
Klebsazolicin	CC(C)C[C@H](NC(=O)CNC(=O)CNC(=O)[C@H](NC(=O)C1=CSC(=N1)[C@H](CC(N)=O)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)C1=COC(=N1)[C@H](CC(N)=O)NC(=O)[C@H](CO)NC(=O)C1=CSC(=N1)[C@H](CO)NC(=O)[C@H](C)NC(=O)C1=CSC(=N1)[C@H](CC(N)=O)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@H](CO)NC1=N[C@@H](CO)C(=O)N[C@H]1CCC(N)=O)[C@@H](C)O)C(=O)NCC(O)=O
Gold(III) sulfide	[S-2].[S-2].[S-2].[Au+3].[Au+3]
Scandium nitride	N#[Sc]
Rhodium pentafluoride	F[Rh](F)(F)(F)F
Hydroxyprogesterone heptanoate benzilic acid hydrazone	O(C(CCCCCC)=O)[C@@](C(C)=O)1CC[C@]([H])2[C@@]([H])3CCC4=C/C(/CC[C@]4(C)[C@@]3([H])CC[C@@]21C)=N/N([H])C(C(O[H])(C1=CC=CC=C1)C1=CC=CC=C1)=O
Tungsten pentafluoride	F[W](F)(F)(F)F
Β-Butyrolactone	CC1CC(=O)O1
Osmium pentafluoride	F[Os](F)(F)(F)F
Rhodium trifluoride	[F-].[F-].[F-].[Rh+3]
Thallium trifluoride	[F-].[F-].[F-].[Tl+3]
Dimethylolpropionic acid	CC(CO)(CO)C(=O)O
Empagliflozin/metformin	CN(C)C(=N)N=C(N)N.COC1C(C(C(C(O1)C2=CC(=C(C=C2)Cl)CC3=CC=C(C=C3)OC4CCOC4)O)O)O.Cl
Relebactam	C1C[C@H](N2C[C@@H]1N(C2=O)OS(=O)(=O)O)C(=O)NC3CCNCC3
BW284C51	C[N+](C)(CC=C)c1ccc(cc1)CCC(=O)CCc2ccc(cc2)[N+](C)(C)CC=C.[Br-].[Br-]
Difluorosilane	F[SiH2]F
Boron monohydride	[BH]
Boron monohydride	[2H][B]
Boron monohydride	[3H][B]
Solanesol	CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CO)/C)/C)/C)/C)/C)/C)/C)/C)C
1,2,3,4,5-Cyclopentanepentol	C1(C(C(C(C1O)O)O)O)O
Cannflavin	CC(=CCC/C(=C/CC1=C(C2=C(C=C1O)OC(=CC2=O)C3=CC(=C(C=C3)O)OC)O)/C)C
Cannflavin	CC(=CCC1=C(C2=C(C=C1O)OC(=CC2=O)C3=CC(=C(C=C3)O)OC)O)C
1,2,3,4-Cyclohexanetetrol	C1CC(C(C(C1O)O)O)O
1,2,4,5-Cyclohexanetetrol	C1C(C(CC(C1O)O)O)O
Copper(II) glycinate	C(C(=O)[O-])N.C(C(=O)[O-])N.[Cu+2]
Superphenalene	C1=C2C3C4=C5C6=C7C8=C9C%10=C6C=3C3=C6C%11=C%12C(=CC=CC%12=C31)C1=CC=CC3=C1C%11=C1C%11C3=CC=CC=%11C3=CC%11C(=C%12C%13=C%14C(=CC=CC=%11%14)C%11=CC=CC%14=C%11C%13=C%11C%13C%14=CC=CC=%13C%13=CC%14C(=C5C5=C%15C(=CC=CC=%14%15)C%14=CC=CC%15=C%14C5=C4C4C%15=CC=CC2=4)C7=C%13C%11=C%128)C9=C3C1=C6%10
Α-Pyrrolidinoheptaphenone	CCCCCC(C(=O)C1=CC=CC=C1)N2CCCC2
TL-599	CC(C)c1cc(ccc1[N+](C)(C)C)OC(=O)N(C)C.[I-]
4-Methyl-α-ethylaminopentiophenone	CC1=CC=C(C(C(CCC)NCC)=O)C=C1
Chromium(II) acetylacetonate	CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.[Cr+2]
5F-MDMB-PICA	O=C(N[C@H](C(OC)=O)C(C)(C)C)C1=CN(CCCCCF)C2=C1C=CC=C2
Sulcatone	CC(=CCCC(=O)C)C
5F-EDMB-PINACA	O=C(N[C@H](C(OCC)=O)C(C)(C)C)C1=NN(CCCCCF)C2=C1C=CC=C2
MMB-CHMICA	CC(C)[C@@H](C(=O)OC)NC(=O)c1cn(c2c1cccc2)CC3CCCCC3
Copper(II) acetylacetonate	CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Cu]
3-Aminopentane	CCC(CC)N
4-Hydroxyphenylacetaldehyde	C1=CC(=CC=C1CC=O)O
7-Methyl-1,5,7-triazabicyclo(4.4.0)dec-5-ene	CN1CCCN2C1=NCCC2
1,3-BAC	C1CC(CC(C1)CN)CN
(Norbornadiene)molybdenum tetracarbonyl	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1C2C=CC1C=C2.[Mo]
4-Methoxybenzylthiol	COc1ccc(cc1)CS
Cyclo(18)carbon	C1#CC#CC#CC#CC#CC#CC#CC#CC#C1
AZD-1940	CCS(=O)(=O)Nc1ccc2c(c1)nc(n2CC3CCC(CC3)(F)F)C(C)(C)C
Bergamotene	CC1=CCC2CC1C2(C)CCC=C(C)C
Bergamotene	CC(=CCCC1(C2CCC(=C)C1C2)C)C
Adavosertib	CN1CCN(CC1)c2ccc(Nc3ncc4C(=O)N(CC=C)N(c5cccc(n5)C(C)(C)O)c4n3)cc2
1,1-Bis(chloromethyl)ethylene	C=C(CCl)CCl
MgCu2	[Mg].[Cu].[Cu]
Isoindenone	C1=CC2=CC(=O)C=C2C=C1
Propetamphos	O([P@@](NCC)(OC)=S)\C(=C/C(OC(C)C)=O)C
1-Pentadecanol	CCCCCCCCCCCCCCCO
Go 6976	O=C1NCC2=C3C(N(CCC#N)C4=CC=CC=C43)=C5C(C6=CC=CC=C6N5C)=C21
BX-912	BrC1=C(NCCC2=CN=CN2)N=C(NC2=CC=CC(NC(=O)N3CCCC3)=C2)N=C1
CP-944629	CC(C)(C)C1=NN=C2N1C=C(C=C2)C3=C(N=CO3)C4=CC(=C(C=C4F)F)F
Sulmazole	COC1=C(C=CC(=C1)S(=O)C)C2=NC3=C(N2)C=CC=N3
3-Acetylcoumarin	CC(=O)C1=CC2=CC=CC=C2OC1=O
1-Bromo-3-chloropropane	C(CCl)CBr
Fagaramide	CC(C)CNC(=O)/C=C/C1=CC2=C(C=C1)OCO2
4-Amino-2-methyl-1-naphthol	CC1=C(C2=CC=CC=C2C(=C1)N)O
Phthalimidoperoxycaproic acid	C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)OO
4-Amino-3-methyl-1-naphthol	CC1=C(C2=CC=CC=C2C(=C1)O)N
2-Methylnaphthalene-1,4-diamine	CC1=C(C2=CC=CC=C2C(=C1)N)N
Butyl methacrylate	CCCCOC(=O)C(=C)C
Ethyl methacrylate	CCOC(=O)C(=C)C
2,4-Lutidine	CC1=CC(=NC=C1)C
3,5-Lutidine	CC1=CC(=CN=C1)C
Cis-Dichlorobis(bipyridine)ruthenium(II)	C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.O.Cl[Ru]Cl
Cis-Dichlorobis(bipyridine)ruthenium(II)	C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.Cl[Ru]Cl
Cocaine reverse ester	CC(=O)O[C@H]1[C@H](CC2CCC1N2C)OC(=O)C3=CC=CC=C3
(Terpyridine)ruthenium trichloride	c1ccnc(c1)c2cccc(n2)c3ccccn3.[Ru+3].[Cl-].[Cl-].[Cl-]
Triflumuron	C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl
Martin's sulfurane	C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)OS(C2=CC=CC=C2)(C3=CC=CC=C3)OC(C4=CC=CC=C4)(C(F)(F)F)C(F)(F)F
Platinum(II) bis(acetylacetonate)	CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Pt]
Bis(trifluoromethanesulfonyl)aniline	C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Ethylene bis(iodoacetate)	C(COC(=O)CI)OC(=O)CI
2,2'-Biquinoline	C1=CC=C2C(=C1)C=CC(=N2)C3=NC4=CC=CC=C4C=C3
2-Chloroquinoline	C1=CC=C2C(=C1)C=CC(=N2)Cl
Δ-Decalactone	CCCCCC1CCCC(=O)O1
Tert-Butyl hypochlorite	ClOC(C)(C)C
Phenylcarbylamine chloride	c1ccc(cc1)N=C(Cl)Cl
N-Chloropiperidine	ClN1CCCCC1
Vanadyl isopropoxide	CC(C)O.CC(C)O.CC(C)O.O=[V]
Ethylene episulfoxide	C1CS1=O
Fluoroaspirin	c1ccc(c(c1)C(=O)O)OC(=O)CF
Anthrol	C1=CC=C2C(=C1)C=C3C=CC=CC3=C2O
Anthrol	C1=CC=C2C=C3C=C(C=CC3=CC2=C1)O
Anthrol	C1=CC=C2C=C3C(=CC2=C1)C=CC=C3O
Anthrol	C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3O)O
Anthrol	C1=CC=C2C=C3C(=CC2=C1)C=C(C(=C3O)O)O
2-Methylanthraquinone	Cc1ccc2c(c1)C(=O)c3ccccc3C2=O
Diethylsuccinoylsuccinate	CCOC(=O)C1=C(CC(=C(C1)O)C(=O)OCC)O
Acedianthrone	C1=CC=C2C(=C1)C3=C4C5=C6C(=CC=C5)C(=O)C7=CC=CC=C7C6=C4C8=C3C(=CC=C8)C2=O
3-Chloromethcathinone	CC(NC)C(C1=CC=CC(Cl)=C1)=O
Ribose	C([C@H]([C@H]([C@H](C=O)O)O)O)O
Cyclopentadienyltungsten tricarbonyl dimer	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[W].[W]
CE-123	O=S(Cc1cncs1)C(c2ccccc2)c3ccccc3
3-Methyluridine	CN1C(=O)C=CN(C1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
Stigmastane	CC[C@H](CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4[C@@]3(CCCC4)C)C)C(C)C
Prymnesin-B1	[H][C@@]([C@@]1([H])[C@@H](O)[C@@H]([C@H](O)[C@](CC(O)C(O[C@@H]2[C@H](O)[C@H]([C@@H](O)[C@@H](CO)O2)O)C(O)CC(O)C(O)C(O)C(O)C(O)CCC#CC#C)([H])O1)O)([C@@H]([C@@H]([C@]3(O[C@]([C@](O4)([H])[C@H](O)C[C@]5([H])[C@]4([H])[C@@H](O)C[C@@](CC([C@@]([H])(CC[C@](O[C@@]6([C@@](O[C@]7([C@H](C8)O)[H])(CC[C@@]7([H])O[C@](C[C@]([H])9O[C@]%10(CC[C@@]%11(/C=C/C=C/CC(C/C=C/C=C/C#CCCC#C/C=C/Cl)N)[H])[H])([H])[C@]8([H])O[C@]9(C[C@@](O%11)%10[H])[H])[H])[H])%12[H])O[C@@]%12(C[C@H]6C)[H])O)([H])O5)([H])CC%13)[H])O)O)O[C@]3%13[H]
Protostane	C[C@H](CCCC(C)C)[C@H]1CC[C@]2([C@H]1CC[C@@H]3[C@@]2(CC[C@@H]4[C@@]3(CCCC4(C)C)C)C)C
Devimistat	C1=CC=C(C=C1)CSCCC(CCCCC(=O)O)SCC2=CC=CC=C2
Cyclopentadienylchromium tricarbonyl dimer	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Cr].[Cr]
PNU-91356A	CCCNC1CC2=C3C(=CC=C2)NC(=O)N3C1
Gorgostane	C[C@@H]([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4[C@@]3(CCCC4)C)C)[C@H]5C[C@]5(C)[C@H](C)C(C)C
Campestane	C[C@H](CC[C@@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4[C@@]3(CCCC4)C)C
Poriferastane	CC[C@@H](CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4[C@@]3(CCCC4)C)C)C(C)C
Fusidane	C[C@@H]1CCC[C@]2([C@H]1CC[C@]3([C@H]2CC[C@@H]4[C@@]3(CC[C@@H]4[C@H](C)CCCC(C)C)C)C)C
Coprostane	C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]4[C@@]3(CCCC4)C)C
Cycloartane	C[C@H](CCCC(C)C)[C@H]1CC[C@@]2([C@@]1(CC[C@]34[C@H]2CC[C@@H]5[C@]3(C4)CCCC5(C)C)C)C
Euphane	C[C@H](CCCC(C)C)[C@@H]1CC[C@]2([C@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CCCC4(C)C)C)C)C
Tirucallane	C[C@@H](CCCC(C)C)[C@@H]1CC[C@]2([C@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CCCC4(C)C)C)C)C
2,5-Dimethylthiophene	CC1=CC=C(S1)C
Cyanophosphaethyne	C(#N)C#P
27-Norcholestane	CCCCC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4[C@@]3(CCCC4)C)C
21-Norcholestane	CC(C)CCCC[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4[C@@]3(CCCC4)C)C
21-Norcholestane	CC(C)CCCC[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]4[C@@]3(CCCC4)C)C
19-Norcholestane	C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4[C@@H]3CCCC4)C
DFDT	C1=CC(=CC=C1C(C2=CC=C(C=C2)F)C(Cl)(Cl)Cl)F
Carborazine	B1=CN=BC=N1
1,3,5-Triaza-7-phosphaadamantane	C1N2CN3CN1CP(C2)C3
Prodan (dye)	CCC(=O)C1=CC2=C(C=C1)C=C(C=C2)N(C)C
Α-PCYP	O=C(C(C1CCCCC1)N2CCCC2)c3ccccc3
Α-PHiP	CC(C)CC(C(=O)c1ccccc1)N2CCCC2
Fluorodeoxyuridylate	C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)F)COP(=O)(O)[O-])O.[Na+]
Fluorodeoxyuridylate	C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)F)COP(=O)(O)O)O
Methoxymethanol	COCO
Neopentylene fluorophosphate	CC1(COP(=O)(OC1)F)C
Chlorine trifluoride oxide	O=Cl(F)(F)F
Mitragynine	COC1=CC=CC2=C1C3=C([C@@](C[C@H](/C(C(OC)=O)=C\OC)[C@H](CC)C4)([H])N4CC3)N2
4,4'-Bis(dimethylamino)benzhydrol	CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)O
3,5-Dimethylpyrazole	CC1=CC(=NN1)C
Desnitro-imidacloprid	C1CN(C(=N1)N)CC2=CN=C(C=C2)Cl
(Pentamethylcyclopentadienyl)titanium trichloride	CC1=C([C](C(=C1C)C)C)C.Cl[Ti](Cl)Cl
Zinc azide	[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Zn+2]
O-4210	CC1=NOC(=C1)[C@H]2[C@H](CC3CCC2S3)C4=CC=C(C=C4)F
Midaflur	C1(=NC(NC1(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F)N
Phenylacetyl-CoA	CC(C)(COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)[C@H](C(=O)NCCC(=O)NCCSC(=O)CC4=CC=CC=C4)O
1-Methyl-3-propyl-4-(p-chlorophenyl)piperidine	CCC[C@@H]1CN(CC[C@@H]1C2=CC=C(C=C2)Cl)C
Decamethyltitanocene dichloride	C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].Cl[Cl-][Ti+4]
Decamethylzirconocene dichloride	C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.Cl[Zr+2]Cl
Tetrabenzylzirconium	[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Zr+4]
S-Methylcysteine	CSC[C@@H](C(=O)O)N
2-Methylthioethylamine	CSCCN
Tris(trimethylsilyl)methane	C[Si](C)(C)C([Si](C)(C)C)[Si](C)(C)C
4-Dimethylamino-4-(p-tolyl)cyclohexanone	CC1=CC=C(C=C1)C2(CCC(=O)CC2)N(C)C
Zanubrutinib	NC(=O)C1=C2NCC[C@@H](C3CCN(CC3)C(=O)C=C)N2N=C1C1=CC=C(OC2=CC=CC=C2)C=C1
Sotorasib	CC(C)c1nccc(C)c1N2C(=O)N=C(N3CCN(C[C@@H]3C)C(=O)C=C)c4cc(F)c(nc24)c5c(O)cccc5F
Estradiol distearate	CCCCCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C3C=CC(=C4)OC(=O)CCCCCCCCCCCCCCCCC)C
3-Methyl-PCPy	CC1=CC(=CC=C1)C2(CCCCC2)N3CCCC3
Nicotine salt	CN1CCC[C@H]1C2=CN=CC=C2.C1=CC=C(C=C1)C(=O)O
Nicotine salt	CN1CCC[C@H]1C2=CN=CC=C2.CN1CCC[C@H]1C2=CN=CC=C2.OS(=O)(=O)O
Nicotine salt	CN1CCC[C@H]1C2=CN=CC=C2.Cl
Trifarotene	CC(C)(C)c1cc(-c2cc(-c3ccc(C(=O)O)cc3)ccc2OCCO)ccc1N1CCCC1
Dimethyl chlorothiophosphate	COP(=S)(OC)Cl
2-(Ethylamino)-1,2-diphenylethanone	CCNC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Givosiran	C[C@@H]1C[C@H](CN1C(=O)CCCCCCCCCCC(=O)NC(COCCC(=O)NCCCNC(=O)CCCCO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)NC(=O)C)(COCCC(=O)NCCCNC(=O)CCCCO[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)NC(=O)C)COCCC(=O)NCCCNC(=O)CCCCO[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)NC(=O)C)O
Cenobamate	C1=CC=C(C(=C1)C(CN2N=CN=N2)OC(=O)N)Cl
4-HO-McPT	Oc3cccc2ncc(CCN(C)C1CC1)c23
4-HO-McPeT	CN(CCC1=CNC2=C1C(=CC=C2)O)C3CCCC3
Cyclohexylbenzene	C1CCC(CC1)C2=CC=CC=C2
Ferric maltol	CC1=C(C(=O)C=CO1)[O-].CC1=C(C(=O)C=CO1)[O-].CC1=C(C(=O)C=CO1)[O-].[Fe+3]
NDTDI	CCN(CC)C(=O)CCN(C)C1Cc3cccc2ncc(C1)c23
ECPLA	CCN(C1CC1)C(=O)[C@@H]3C=C2c4cccc5ncc(C[C@H]2N(C)C3)c45
ETFELA	CCN(C(=O)[C@H]1CN(C)[C@H]2C(=C1)c1cccc3c1c(C2)c[nH]3)CC(F)(F)F
Cannabichromevarin	CCCC1=CC(=C2C=CC(OC2=C1)(C)CCC=C(C)C)O
Darobactin	NCCC[C@@H]1[C@H](NC(=O)[C@H](CO)NC(=O)[C@H]2NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](N)CC3=CNC4=C3C=CC=C4O[C@@H]2C2=CNC3=CC=C1C=C23)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
Copper(II) thiocyanate	C(#N)[S-].C(#N)[S-].[Cu+2]
Abrocitinib	CCCS(=O)(=O)NC1CC(N(C)c2ncnc3[nH]ccc23)C1
2F-QMPSB	FC1(F)CCN(CC1)S(=O)(=O)c2cc(ccc2C)C(=O)Oc4cccc3cccnc34
5-MAPDI	CNC(Cc1ccc2c(c1)CCC2)C
IBF5MAP	CNC(Cc1ccc2c(c1)COC2)C
Lotilaner	Cc1cc(C2=NO[C@@](c3cc(Cl)c(Cl)c(Cl)c3)(C(F)(F)F)C2)sc1C(=O)NCC(=O)NCC(F)(F)F
2-Oxo-PCE	CCNC1(CCCCC1=O)C2=CC=CC=C2
1-Bromododecane	CCCCCCCCCCCCBr
3-Chloromethamphetamine	CNC(Cc1cccc(c1)Cl)C
4-EA-NBOMe	CCC1=CC=C(C=C1)CC(C)NCC2=CC=CC=C2OC
4-Ethylamphetamine	CCC1=CC=C(C=C1)CC(C)N
Nickel bis(stilbenedithiolate)	C1=CC=C(C=C1)/C(=C(/[S-])\C2=CC=CC=C2)/[S-].C1=CC=C(C=C1)/C(=C(/[S-])\C2=CC=CC=C2)/[S-].[Ni]
TH-PVP	CCCC(C(=O)C1=CC2=C(CCCC2)C=C1)N3CCCC3
1,2-Bis(dichlorophosphino)benzene	C1=CC=C(C(=C1)P(Cl)Cl)P(Cl)Cl
1,2-Bis(dichlorophosphino)ethane	C(CP(Cl)Cl)P(Cl)Cl
Bis(diethylamino)chlorophosphine	C1=CC=C(C(=C1)P(Cl)Cl)P(Cl)Cl
Dimethylaminophosphorus dichloride	CN(C)P(Cl)Cl
Sulfachlorpyridazine	C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(C=C2)Cl
Barium carbide	[C-]#[C-].[Ba+2]
Tris(dimethylamino)phosphine	CN(C)P(N(C)C)N(C)C
Dihydrocaffeic acid	C1=CC(=C(C=C1CCC(=O)O)O)O
Verkade base	CN1CCN2CCN(P1N(CC2)C)C
Vinyl tributyltin	CCCC[Sn](CCCC)(CCCC)C=C
Inotersen	CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5C(OC(C5OCCOC)N6C=NC7=C6N=C(NC7=O)N)COP(=S)(O)OC8C(OC(C8OCCOC)N9C=C(C(=O)NC9=O)C)COP(=S)(O)OC1C(OC(C1OCCOC)N1C=C(C(=O)NC1=O)C)COP(=O)(OC1C(OC(C1OCCOC)N1C=C(C(=NC1=O)N)C)COP(=S)(O)OC1C(OC(C1OCCOC)N1C=C(C(=O)NC1=O)C)CO)S)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=C(C(=NC1=O)N)C)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(C(C(O1)N1C=NC2=C(N=CN=C21)N)OCCOC)OP(=S)(O)OCC1C(C(C(O1)N1C=C(C(=O)NC1=O)C)OCCOC)OP(=S)(O)OCC1C(C(C(O1)N1C=C(C(=NC1=O)N)C)OCCOC)OP(=S)(O)OCC1C(C(C(O1)N1C=C(C(=NC1=O)N)C)OCCOC)OP(=S)(O)OCC1C(C(C(O1)N1C=C(C(=NC1=O)N)C)OCCOC)O
MDMB-4en-PINACA	O=C(N[C@@H](C(C)(C)C)C(OC)=O)C1=NN(CCCC=C)C2=C1C=CC=C2
2,2'-Biphenylene phosphorochloridite	C1=CC=C2C(=C1)C3=CC=CC=C3OP(O2)Cl
BiPhePhos	CC(C)(C)C1=CC(=CC(=C1OP2OC3=CC=CC=C3C4=CC=CC=C4O2)C5=C(C(=CC(=C5)OC)C(C)(C)C)OP6OC7=CC=CC=C7C8=CC=CC=C8O6)OC
2,2'-Biphenol	C1=CC=C(C(=C1)C2=CC=CC=C2O)O
Cannabidiolic acid	CCCCCC1=CC(=C(C(=C1C(=O)O)O)[C@@H]2C=C(CC[C@H]2C(=C)C)C)O
Tris(cyanoethyl)phosphine	C(CP(CCC#N)CCC#N)C#N
Nickel(II) thiocyanate	C(#N)[S-].C(#N)[S-].[Ni+2]
Tetraphenyldiphosphine	C1=CC=C(C=C1)P(C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4
1,2-Dibromobenzene	C1=CC=C(C(=C1)Br)Br
Trithioacetone	C1(SC(SC(S1)(C)C)(C)C)(C)C
Hexamethylcyclotrisilazane	C[Si]1(N[Si](N[Si](N1)(C)C)(C)C)C
Pinacolborane	[B]1OC(C(O1)(C)C)(C)C
Tetramethylethylene	CC(=C(C)C)C
Thexylborane	[B]C(C)(C)C(C)C
Thexylborane	[H]1[BH]([H][BH]1C(C)(C)C(C)C)C(C)(C)C(C)C
Avapritinib	Cn1cc(-c2cc3c(N4CCN(c5ncc(C(C)(N)c6ccc(F)cc6)cn5)CC4)ncnn3c2)cn1
Molybdenum(IV) bromide	[Br-].[Br-].[Br-].[Br-].[Mo+4]
Tetrahydrocannabiphorol	CCCCCCCc3cc2OC(C)(C)[C@@H]1CCC(C)=C[C@H]1c2c(O)c3
Dibenzylaniline	C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=CC=C3
Dibenzyl sulfide	C1=CC=C(C=C1)CSCC2=CC=CC=C2
Dibromoacetylene	C(#CBr)Br
9,10-Dibromoanthracene	C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br
Dibromodiethyl sulfide	C(CBr)SCCBr
Dibromodiethyl sulfone	C(CBr)[S](=O)(=O)CCBr
Dibromoiodoethylene	C(=C(/Br)\I)\Br
Dibromoiodoethylene	C(=C(\Br)/I)\Br
Dibromoiodoethylene	C(=C(Br)Br)I
Dibromodiethyl sulfoxide	C(CBr)S(=O)CCBr
2-Bromoethyl ether	C(CBr)OCCBr
2,6-Dibromoquinonechlorimide	C1=C(C(=O)C(=CC1=NCl)Br)Br
Dibutoxy ethyl phthalate	CCCCOCCOC(=O)C1=CC=CC=C1C(=O)OCCOCCCC
Dibutoxymethane	CCCCOCOCCCC
Diphosphorus tetrafluoride	FP(F)P(F)F
2-Picolylamine	C1=CC=NC(=C1)CN
Dibutyl tartrate	CCCCOC(=O)C(C(C(=O)OCCCC)O)O
Dichloramine-T	CC1=CC=C(C=C1)S(=O)(=O)N(Cl)Cl
Phosphorus monoxide	O=[P]
Cyanuric bromide	C1(=NC(=NC(=N1)Br)Br)Br
24S-Hydroxycholesterol	C[C@H](CC[C@@H](C(C)C)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C
Tetra-n-butylammonium iodide	[I-].CCCC[N+](CCCC)(CCCC)CCCC
Niobium(III) chloride	[Cl-].[Cl-].[Cl-].[Nb+3]
Niobium(III) chloride	COCCOC.Cl[Nb](Cl)Cl
Guanitoxin	CN(C)C[C@H]1CN=C(N1OP(=O)(O)OC)N
4F-MDMB-BINACA	O=C(N[C@H](C(OC)=O)C(C)(C)C)C1=NN(CCCCF)C2=C1C=CC=C2
Crotonylfentanyl	O=C(/C=C/C)N(c1ccccc1)C3CCN(CCc2ccccc2)CC3
Tantalum(III) chloride	Cl[Ta](Cl)Cl
Azabon	c1cc(ccc1N)S(=O)(=O)N2CC3CCC(C2)CC3
Dichlorodiethyl sulfone	C(CCl)S(=O)(=O)CCCl
1,4-Oxathiane	C1CSCCO1
1,5-Diaminonaphthalene	C1=CC2=C(C=CC=C2N)C(=C1)N
Color Developing Agent 2	CCN(CC)C1=CC(=C(C=C1)N)C
Color Developing Agent 2	CC[NH+](CC)C1=CC(=C(C=C1)N)C.[Cl-]
Color Developing Agent 1	CCN(CC)C1=CC=C(C=C1)N
Pterobilin	CC1=C(CCC(=O)O)\C(=C\c2[nH]c(\C=C/3\N=C(\C=C\4/NC(=O)C(=C4C)CCC(=O)O)C(=C3C)C=C)c(C=C)c2C)\NC1=O
Zotiraciclib	CN1C/C=C\CCOc2cccc(c2)-c3ccnc(n3)Nc4cccc(c4)C1
Sec-Butylbenzene	CCC(C)C1=CC=CC=C1
Tert-Butylbenzene	CC(C)(C)C1=CC=CC=C1
Americium(III) oxide	[O-2].[O-2].[O-2].[Am+3].[Am+3]
Tetramethyl bisphenol F	CC1=CC(=CC(=C1O)C)CC2=CC(=C(C(=C2)C)O)C
TMTFA	C[N+](C)(C)C1=CC=CC(=C1)C(=O)C(F)(F)F
Ethyl acetoxy butanoate	CCOC(=O)CCCOC(=O)C
Chrome Azurol S	CC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC(=C3Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+]
1,8-Naphthalic anhydride	C1=CC2=C3C(=C1)C(=O)OC(=O)C3=CC=C2
Pimodivir	O=C(O)[C@H]1C2CCC(CC2)[C@@H]1Nc1nc(-c2c[nH]c3ncc(F)cc23)ncc1F
Presatovir	CC1=CN2C(=CC(=N2)[C@@H]3CCCCN3C(=O)C4=C(C=CC(=C4)Cl)NS(=O)(=O)C)N=C1N5CC[C@@H](C5)N
9-Phenanthrol	C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)O
Diphenic acid	C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)O
Ziresovir	CC1=CC2=C(C=C1)N=C(N=C2NCC3(COC3)N)N4CCS(=O)(=O)C5=CC=CC=C5C4
Xenon tetrachloride	Cl[Xe](Cl)(Cl)Cl
Copper(II) cyanurate	[Cu+2].[O-]c1nc(O)nc([O-])n1
Lumicitabine	CC(C)C(=O)OC[C@@]1([C@H]([C@H]([C@@H](O1)N2C=CC(=NC2=O)N)F)OC(=O)C(C)C)CCl
Bromperidol decanoate	CCCCCCCCCC(=O)OC1(CCN(CC1)CCCC(=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)Br
Perphenazine enanthate	CCCCCCC(=O)OCCN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl
Oxyprothepin decanoate	CCCCCCCCCC(=O)OCCCN1CCN(CC1)C2CC3=CC=CC=C3SC4=C2C=C(C=C4)SC
N,N-Diethylmethylamine	CCN(C)CC
Silvestrol	CO[C@H]1[C@@H](O[C@H](CO1)[C@@H](CO)O)OC2=CC3=C(C(=C2)OC)[C@@]4([C@@H]([C@@H]([C@H]([C@@]4(O3)C5=CC=C(C=C5)OC)C6=CC=CC=C6)C(=O)OC)O)O
Apilimod	CC1=CC(=CC=C1)/C=N/NC2=CC(=NC(=N2)OCCC3=CC=CC=N3)N4CCOCC4
Pentazolate	N1=NN=N[N-]1
Brequinar	CC1=C(C2=C(C=CC(=C2)F)N=C1C3=CC=C(C=C3)C4=CC=CC=C4F)C(=O)O
1,6-Hexanediol diacrylate	C=CC(=O)OCCCCCCOC(=O)C=C
Octasulfur monoxide	O=S1SSSSSSS1
Mozenavir	C1=CC=C(C=C1)C[C@@H]2[C@@H]([C@H]([C@H](N(C(=O)N2CC3=CC(=CC=C3)N)CC4=CC(=CC=C4)N)CC5=CC=CC=C5)O)O
Lobucavir	C1[C@@H]([C@H]([C@@H]1N2C=NC3=C2N=C(NC3=O)N)CO)CO
Apoptozole	COC1=CC=C(C=C1)C2=C(N(C(=N2)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)CC4=CC=C(C=C4)C(=O)N)C5=CC=C(C=C5)OC
Pyrazofurin	C([C@@H]1[C@H]([C@H]([C@@H](O1)C2=NNC(=C2O)C(=O)N)O)O)O
Dapagliflozin/metformin	CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)C3C(C(C(C(O3)CO)O)O)O)Cl.CN(C)C(=N)N=C(N)N.Cl
Ferric derisomaltose	C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC(C(C(C(CO)O)O)O)O)O)O)O)O)O)O)O.[Fe+3]
Tetraethylammonium hydroxide	CC[N+](CC)(CC)CC.[OH-]
2-Decenal	CCCCCCC/C=C/C=O
Menthyl nicotinate	CC(C)C1CCC(C)CC1OC(=O)C1=CN=CC=C1
Uprifosbuvir	C[C@H](C(=O)OC(C)C)N[P@@](=O)(OC[C@@H]1[C@H]([C@@]([C@@H](O1)N2C=CC(=O)NC2=O)(C)Cl)O)OC3=CC=CC=C3
Halicin	C1=C(SC(=N1)SC2=NN=C(S2)N)[N+](=O)[O-]
(Cyclooctatetraene)iron tricarbonyl	[C]=O.[C]=O.[C]=O.C\1=C\C=C/C=C\C=C1.[Fe]
(Z)-6-Dodecen-4-olide	CCCCC/C=C\CC1CCC(=O)O1
GS-6620	C[C@@H](C(=O)OC(C)C)NP(=O)(OC[C@@H]1[C@H]([C@@]([C@](O1)(C#N)C2=CC=C3N2N=CN=C3N)(C)O)OC(=O)C(C)C)OC4=CC=CC=C4
Persicarin	COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OS(=O)(=O)O)O
Navacaprant	CCC1=CC2=C(C(=C(N=C2C(=C1)F)N3CCC(CC3)NC4CCOCC4)C5=NC(=NO5)C)C
Stannocene	[cH-]1cccc1.[cH-]1cccc1.[Sn+2]
EICAR (antiviral)	NC(=O)c1ncn(c1C#C)C2[C@H](O)[C@H](O)[C@H](O2)CO
N-Nitrosoglyphosate	C(C(=O)O)N(CP(=O)(O)O)N=O
Cyclooctadiene iridium methoxide dimer	CO1[Ir](O([Ir]1(C)C)C)(C)C.C1/C=C\CC/C=C\C1.C1/C=C\CC/C=C\C1
2,2'-Dipyridylamine	C1=CC=NC(=C1)NC2=CC=CC=N2
Gefapixant	CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)N)S(=O)(=O)N)OC
BRL-37344	C[C@H](CC1=CC=C(C=C1)OCC(=O)O)NC[C@@H](C2=CC(=CC=C2)Cl)O
Hydrogen diselenide	[SeH][SeH]
2-Methyltetrahydroquinoline	CC1CCC2=CC=CC=C2N1
2-Methyltetrahydroquinoline	C[C@@H]1CCC2=CC=CC=C2N1
2-Methyltetrahydroquinoline	C[C@H]1CCC2=CC=CC=C2N1
1,8-Naphthyridine	C1=CC2=C(N=C1)N=CC=C2
1,6-Dioxecane-2,7-dione	C1CC(=O)OCCCC(=O)OC1
Hexamethylenediimine	C=NCCCCCCN=C
Lithium disilicate	[Li+].[Li+].[O-][Si](=O)O[Si](=O)[O-]
EPI-7386	CC(C)(C1=CC=C(C=C1)OCC2=NC(=NC=C2)NS(=O)(=O)C)C3=CC(=C(C(=C3)Cl)OCCCl)C#N
Strontium hydride	[SrH2]
2-Phosphoglycolate	C(C(=O)[O-])OP(=O)([O-])[O-]
2-Phosphoglycolate	C(C(=O)O)OP(=O)(O)O
Resatorvid	CCOC(=O)C1=CCCC[C@H]1S(=O)(=O)NC2=C(C=C(C=C2)F)Cl
Monobenzyl phthalate	C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)O
Filociclovir	C1/C(=C/N2C=NC3=C2N=C(NC3=O)N)/C1(CO)CO
Azaribine	CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C(=O)NC(=O)C=N2)OC(=O)C)OC(=O)C
Cobalt(II) hydride	[H-].[H-].[Co+2]
Methanedisulfonic acid	C(S(=O)(=O)O)S(=O)(=O)O
Prothioconazole	C1CC1(C(CC2=CC=CC=C2Cl)(CN3C(=S)N=CN3)O)Cl
Selenium tetrabromide	Br[Se](Br)(Br)Br
Azvudine	C1=CN(C(=O)N=C1N)[C@H]2[C@H]([C@@H]([C@](O2)(CO)N=[N+]=[N-])O)F
Borazocine	[BH-]\1=[NH+]\[BH-]=[NH+]/[BH-]=[NH+]\[BH-]=[NH+]1
Pentaerythritol tetraacrylate	C=CC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
Ethane dimethanesulfonate	CS(=O)(=O)OCCOS(=O)(=O)C
Rupintrivir	CCOC(=O)/C=C/[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](CC2=CC=C(C=C2)F)CC(=O)[C@H](C(C)C)NC(=O)C3=NOC(=C3)C
Naphtholactam	C1=CC2=C3C(=C1)C(=O)NC3=CC=C2
Diazinane	C1CCNNC1
Diazinane	C1CNCNC1
Diazinane	C1CNCCN1
Rubidium cyanide	[C-]#N.[Rb+]
Caesium cyanide	[C-]#N.[Cs+]
PR toxin	C[C@H]1[C@H]([C@@H]2[C@@H](O2)C3=CC(=O)[C@@]4(C[C@]13C)[C@@](O4)(C)C=O)OC(=O)C
Glysobuzole	CC(C)CC1=NN=C(NS(=O)(=O)C2=CC=C(C=C2)OC)S1
1-Naphthoic acid	C1=CC=C2C(=C1)C=CC=C2C(=O)O
2-Naphthoic acid	C1=CC=C2C=C(C=CC2=C1)C(=O)O
L-163,491	CCCCOC(=O)NS(=O)(=O)C1=C(C=C(C=C1)CC2=CC(=CC=C2)OC)C3=CC=C(C=C3)CN4C(=NC5=C4N=C(C=C5C)C)CC
Chloroacetophenone oxime	C1=CC=C(C=C1)C(=NO)CCl
Americium(III) hydroxide	[OH-].[OH-].[OH-].[Am+3]
Diflomotecan	O=C1N2C(C3=NC(C=C(F)C(F)=C4)=C4C=C3C2)=CC([C@@](O)(CC)C5)=C1COC5=O
Acid orange 19	CC1=C(C=C(C=C1)N=NC2=C(C3=CC=CC=C3C(=C2)S(=O)(=O)[O-])O)S(=O)(=O)NC4=CC=CC=C4.[Na+]
3CLpro-1	C1CNC(=O)[C@@H]1C[C@@H](C=O)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)/C=C/C3=C(C=C(C=C3)Cl)F
GC376	CC(C)C[C@@H](C(=O)N[C@@H](CC1CCNC1=O)C(O)S(=O)(=O)[O-])NC(=O)OCC2=CC=CC=C2.[Na+]
Radium fluoride	F[Ra]F
Acyline	C[C@H](C(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCNC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC2=CC=C(C=C2)NC(=O)C)NC(=O)[C@H](CC3=CC=C(C=C3)NC(=O)C)NC(=O)[C@H](CO)NC(=O)[C@@H](CC4=CN=CC=C4)NC(=O)[C@@H](CC5=CC=C(C=C5)Cl)NC(=O)[C@@H](CC6=CC7=CC=CC=C7C=C6)NC(=O)C
Benzophosphole	C1=CC=C2C(=C1)C=CP2
Iron(tetraphenylporphyrinato) chloride	c1ccc(cc1)/c/2c\3/nc(/c(c/4\n5/c(c(\c6n/c(c(\c7n(c2cc7)[Fe]5Cl)/c8ccccc8)/C=C6)/c9ccccc9)/cc4)/c1ccccc1)C=C3
Estrone phosphate	C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CCC4=C3C=CC(=C4)OP(=O)(O)O
Phenserine	[H][C@]12N(C)CC[C@@]1(C)C1=C(C=CC(OC(=O)NC3=CC=CC=C3)=C1)N2C
Potassium selenide	[K+].[K+].[Se-2]
4α-Methylfecosterol	C[C@H]1[C@@H]2CCC3=C([C@]2(CC[C@@H]1O)C)CC[C@]4([C@H]3CC[C@@H]4[C@H](C)CCC(=C)C(C)C)C
Calconcarboxylic acid	C1=CC=C2C(=C1)C=C(C(=C2N=NC3=C(C=C(C4=CC=CC=C43)S(=O)(=O)O)O)O)C(=O)O
North-methanocarbathymidine	CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@]3([C@@H]2C3)CO)O
Aloxistatin	CCOC(=O)[C@@H]1[C@H](O1)C(=O)N[C@@H](CC(C)C)C(=O)NCCC(C)C
Praseodymium(IV) oxide	O=[Pr]=O
Anthracene-9-carbaldehyde	C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=O
9-Anthracenemethanol	C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO
Hinokinin	C1C(C(C(=O)O1)CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C4)OCO5
Nitensidine D	CC(=CCC/C(=C/CN=C(N)N)/C)C
Silver diethyldithiocarbamate	CCN(CC)C(=S)[S-].[Ag+]
Padeliporfin	CC[C@@H]1[C@H](C2=NC1=CC3=C(C(=C([N-]3)C(=C4[C@H]([C@@H](C(=N4)C=C5C(=C(C(=C2)[N-]5)C(=O)C)C)C)CCC(=O)O)CC(=O)OC)C(=O)NCCS(=O)(=O)O)C)C.[Pd+2]
Isophthalonitrile	C1=CC(=CC(=C1)C#N)C#N
1,4-Dicyanobenzene	C1=CC(=CC=C1C#N)C#N
N,N-Dimethylaminomethylferrocene	CN(C)Cc1[cH-]ccc1.[cH-]1cccc1.[Fe+2]
IDX-184	C[C@]1([C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(NC3=O)N)COP(=O)(NCC4=CC=CC=C4)OCCSC(=O)C(C)(C)CO)O)O
Valopicitabine	CC(C)[C@@H](C(=O)O[C@@H]1[C@H](O[C@H]([C@]1(C)O)N2C=CC(=NC2=O)N)CO)N
Isofucosterol	C/C=C(/CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C)\C(C)C
Dysprosium(III) fluoride	F[Dy](F)F
1,2-Cyclopentanedione	C1CC(=O)C(=O)C1
1,3-Cyclopentanedione	C1CC(=O)CC1=O
Prenylated flavin mononucleotide	CC1=CC2=C3C(=C1C)C(CCN3C4=C(N2C[C@@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O)NC(=O)NC4=O)(C)C
EG-018	CCCCCN1C2=C(C=C(C=C2)C(=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C51
Lewisite 2	C(=C[As](C=CCl)Cl)Cl
Hoiamides	CCC[C@@H](C)[C@@H]([C@H](C)[C@@H]1[C@H]([C@H](CC2=NC(=CS2)C3=N[C@](CS3)(C4=N[C@](CS4)(C(=O)N[C@H]([C@H]([C@H](C(=O)O[C@H](C(=O)N[C@H](C(=O)O1)[C@@H](C)O)C(C)C)C)O)[C@@H](C)CC)C)C)OC)C)O
Hoiamides	CCC[C@@H](C)[C@@H]([C@H](C)[C@@H]1[C@H]([C@H](CC2=NC(=CS2)C3=N[C@](CS3)(C4=N[C@](CS4)(C(=O)N[C@H]([C@H]([C@H](C(=O)O[C@H](C(=O)N[C@H](C(=O)O1)[C@@H](C)O)[C@@H](C)CC)C)O)[C@@H](C)CC)C)C)OC)C)O
Hoiamides	CCC[C@@H](C)[C@@H]([C@H](C)[C@H]([C@@H](C)[C@H](CC1=NC(=CS1)C2=N[C@@](CS2)(C)C3=N[C@@](CS3)(C)C(=O)N[C@@H]([C@@H](C)CC)[C@H]([C@@H](C)C(=O)OCC)O)OC)O)O
Hoiamides	CCC[C@@H](C)[C@@H]([C@H](C)[C@H]([C@@H](C)[C@H](CC1=NC(=CS1)C2=N[C@@](CS2)(C)C3=N[C@@](CS3)(C)C(=O)N[C@@H]([C@@H](C)CC)[C@H]([C@@H](C)C(=O)O)O)OC)O)O
Tris(acetylacetonato)cobalt(III)	C/C(=C\C(=O)C)/[O-].C/C(=C\C(=O)C)/[O-].C/C(=C\C(=O)C)/[O-].[Co+3]
Ethyl 3-bromopropionate	CCOC(=O)CCBr
TMC-310911	CC(C)CN(C[C@H]([C@H](CC1=CC=CC=C1)NC(=O)O[C@H]2CO[C@@H]3[C@H]2CCO3)O)S(=O)(=O)C4=CC5=C(C=C4)N=C(S5)NC6CCN(CC6)C7CCCC7
Praseodymium(III) fluoride	[F-].[F-].[F-].[Pr+3]
Samarium(II) fluoride	[F-].[F-].[Sm]
1,2-Diaminocyclohexane	C1CCC(C(C1)N)N
1,1,3,3-Tetramethyl-1,3-divinyldisiloxane	C[Si](C)(C=C)O[Si](C)(C)C=C
Oxalyl dicyanide	N#CC(=O)C(=O)C#N
Europium(III) fluoride	F[Eu](F)F
Embelin	CCCCCCCCCCCC1=C(C(=O)C=C(C1=O)O)O
Pemigatinib	CCN1C2=C3C=C(NC3=NC=C2CN(C1=O)C4=C(C(=CC(=C4F)OC)OC)F)CN5CCOCC5
Methyltriphenylphosphonium bromide	C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Obtusifoliol	C[C@@H]1[C@H](CC[C@]2(C1CCC3=C2CC[C@]4([C@]3(CC[C@@H]4[C@H](C)CCC(=C)C(C)C)C)C)C)O
Trimethylsilyl isothiocyanate	C[Si](C)(C)N=C=S
Di-tert-butylcyclopentadiene	CC(C)(C)C1C=CC(=C1)C(C)(C)C
Allyl phenylacetate	C=CCOC(=O)CC1=CC=CC=C1
Disperse Yellow 42	C1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]
Sulfate chloride	[O-]S(=O)(=O)[O-].[Cl-]
Disperse Red 60	C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N
Lewisite 3	C(=C[As](C=CCl)C=CCl)Cl
Thulium(III) fluoride	F[Tm](F)F
Zincophorin	CCC[C@@H](C)/C=C(\C)/[C@@H]([C@H](C)/C=C/CC[C@H]([C@H](C)[C@@H]([C@H](C)[C@@H]([C@H](C)[C@@H]1[C@H](CC[C@H](O1)[C@H](C)C(=O)O)C)O)O)O)O
Terbium(IV) oxide	[O-2].[O-2].[Tb+4]
Vanadium(II) iodide	[V+2].[I-].[I-]
Terbium(III) fluoride	F[Tb](F)F
Molnupiravir	CC(C)C(=O)OC[C@H]1O[C@@H](n2ccc(NO)nc2=O)[C@H](O)[C@@H]1O
Titanium(II) iodide	[Ti](I)I
Titanium(II) bromide	[Ti+2].[Br-].[Br-]
TMC-647055	CN1CCOCCN(S(=O)(=O)NC(=O)C2=CC3=C(C=C2)C(=C4N3CC(=CC5=C4C=CC(=C5)OC)C1=O)C6CCCCC6)C
Merimepodib	COC1=C(C=CC(=C1)NC(=O)NC2=CC=CC(=C2)CNC(=O)O[C@H]3CCOC3)C4=CN=CO4
Cyclophellitol	C([C@@H]1[C@H]([C@@H]([C@H]([C@H]2[C@@H]1O2)O)O)O)O
Diphosphorus tetrachloride	P(P(Cl)Cl)(Cl)Cl
Monomethyl fumarate	COC(=O)C=CC(=O)O
Cyclodecene	C\1=C\CCCCCCCC/1
Cyclodecene	C1CCCC/C=C/CCC1
CMX521	CC1=NC(=C2C(=CN(C2=N1)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)C(=O)N)N
GS-441524	C1=C2C(=NC=NN2C(=C1)[C@]3([C@@H]([C@@H]([C@H](O3)CO)O)O)C#N)N
Indium(II) selenide	[Se].[In]
SAFit2	COC1=C(C=C(C=C1)CC[C@H](C2=CC(=CC=C2)OCCN3CCOCC3)OC(=O)[C@@H]4CCCCN4C(=O)[C@@H](C5CCCCC5)C6=CC(=C(C(=C6)OC)OC)OC)OC
OPK-88004	CC(C)OC(=O)N[C@H]1CC2=C(C1)N(C3=C2C=C(C=C3)C#N)CC4=CC=CC=N4
Erbium(III) fluoride	[F-].[F-].[F-].[Er+3]
GSK2881078	C[C@H](CS(=O)(=O)C)N1C=CC2=C1C=CC(=C2C(F)(F)F)C#N
Sodium hydroselenide	[Na+].[SeH-]
Indisulam	C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N)NC=C2Cl
Dihydrolanosterol	C[C@H](CCCC(C)C)[C@H]1CC[C@@]2([C@@]1(CCC3=C2CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)C
Dichlorine pentoxide	ClOOCl(=O)(=O)=O
Cyameluric acid	C1(=O)NC2=NC(=O)NC3=NC(=O)N=C(N23)N1
Hydromelonic acid	C(#N)NC1=NC2=NC(=NC#N)N=C3N2C(=N1)NC(=NC#N)N3
Thorium(IV) hydroxide	[OH-].[OH-].[OH-].[OH-].[Th+4]
Eburicol	C[C@H](CCC(=C)C(C)C)[C@H]1CC[C@@]2([C@@]1(CCC3=C2CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)C
Lutetium (177Lu) chloride	[Cl-].[Cl-].[Cl-].[177Lu+3]
Lutetium (177Lu) oxodotreotide	CC(C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O)NC(=O)C(CC5=CC=CC=C5)NC(=O)CN6CCN(CCN(CCN(CC6)CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])C(=O)NC(C(C)O)C(=O)O)O.[Lu+3]
Α-Isomethyl ionone	CC(=O)C(\C)=C\C1C(C)=CCCC1(C)C
Aluminium monoacetate	CC(=O)[O-].[OH-].[OH-].[Al+3]
Selpercatinib	COc1ccc(CN2C3CC2CN(c2ccc(-c4cc(OCC(C)(C)O)cn5ncc(C#N)c45)cn2)C3)cn1
Phenazolam	CC1=NN=C2N1C3=C(C=C(C=C3)Br)C(=NC2)C4=CC=CC=C4Cl
Selenophos	CCN(CC)CC[Se]P(=O)(CC)OCC
Holmium(III) fluoride	F[Ho](F)F
Alprazolam triazolobenzophenone	CC1=NN=C(N1C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)CN
Ro05-4082	CN1C(=O)CN=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3Cl
Lithium orthosilicate	[Li+].[Li+].[Li+].[Li+].[O-][Si]([O-])([O-])[O-]
CM-4620	CC1=C(C(=CC=C1)F)C(=O)NC2=NC=C(N=C2)C3=CC4=C(C=C3Cl)OC(O4)(F)F
XL-413	C1C[C@@H](NC1)C2=NC3=C(C(=O)N2)OC4=C3C=C(C=C4)Cl
CPI-0610	CC1=NOC2=C1C3=CC=CC=C3C(=N[C@H]2CC(=O)N)C4=CC=C(C=C4)Cl
Diethyl maleate	CCOC(=O)/C=C\C(=O)OCC
Gadolinium(III) fluoride	F[Gd](F)F
2-(Diphenylphosphino)anisole	COc1ccccc1P(c2ccccc2)c3ccccc3
Lutetium(III) fluoride	F[Lu](F)F
Ripretinib	CCN1C(=O)C(=CC2=C1C=C(NC)N=C2)C1=C(Br)C=C(F)C(NC(=O)NC2=CC=CC=C2)=C1
Gammacerane	[H][C@@]12CC[C@]3(C)[C@]([H])(CC[C@]4([H])[C@@]5(C)CCCC(C)(C)[C@]5([H])CC[C@@]34C)[C@@]1(C)CCCC2(C)C
Tris(4-methoxyphenyl)phosphine	COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
Diphenylcarbazide	C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2
Europium hydride	[Eu+2].[H-].[H-]
Phoslactomycin B	CC[C@H]1C=CC(=O)O[C@H]1/C=C/[C@](CCN)([C@@H](C[C@H](/C=C\C=C/C2CCCCC2)O)OP(=O)(O)O)O
Benzoylacetone	CC(=O)CC(=O)C1=CC=CC=C1
Cerium(IV) fluoride	F[Ce](F)(F)F
Sangivamycin	C1=C(C2=C(N=CN=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N)C(=O)N
Europium(II) chloride	Cl[Eu]Cl
Bis(pentafluorophenyl)xenon	C1(=C(C(=C(C(=C1F)F)[Xe]C2=C(C(=C(C(=C2F)F)F)F)F)F)F)F
Dichlorotetrakis(pyridine)iron(II)	C1=CC=NC=C1.C1=CC=NC=C1.C1=CC=NC=C1.C1=CC=NC=C1.Cl[Fe]Cl
Upamostat	CCOC(=O)N1CCN(CC1)C(=O)[C@H](CC2=CC(=CC=C2)/C(=N\O)/N)NS(=O)(=O)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C
Opaganib	C1C2CC3(CC1CC(C2)(C3)C(=O)NCC4=CC=NC=C4)C5=CC=C(C=C5)Cl
Dichlorotetrakis(pyridine)rhodium(III) chloride	C1=CC=NC=C1.C1=CC=NC=C1.C1=CC=NC=C1.C1=CC=NC=C1.[Cl-].[Cl-].[Cl-].[Rh+3]
Uridine diphosphate N-acetylgalactosamine	CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O)CO)O)O
Fluoroestradiol F-18	CC12CCC3C(C1CC(C2O)[18F])CCC4=C3C=CC(=C4)O
Iodine azide	IN=[N+]=[N-]
Europium(II) fluoride	F[Eu]F
Europium(II) fluoride	[F-].[F-].[Eu+2]
Caesium azide	[N-]=[N+]=[N-].[Cs+]
Tabernaemontanine	CC[C@@H]1CN([C@H]2Cc3c4ccccc4[nH]c3C(=O)C[C@@H]1[C@@H]2C(=O)OC)C
Isovoacangine	CCC1CC2CC3(C1N(C2)CCc4c3[nH]c5c4ccc(c5)OC)C(=O)OC
Dregamine	CC[C@H]1CN([C@H]2Cc3c4ccccc4[nH]c3C(=O)C[C@@H]1[C@@H]2C(=O)OC)C
Conophylline	CCC12CC(=C3C4(C1N(CC4)C5C(C2O)OC6=CC7=C(C=C56)C89CCN1C8C(CC(=C9N7)C(=O)OC)(C2C(C1)O2)CC)C1=CC(=C(C(=C1N3)OC)OC)O)C(=O)OC
Isovoacristine	C[C@@H]([C@H]1C[C@H]2C[C@@]3([C@H]1N(C2)CCC4=C3NC5=C4C=CC(=C5)OC)C(=O)OC)O
Californium(III) chloride	[Cl-].[Cl-].[Cl-].[Cf+3]
Conofoline	CC[C@]12CC[C@H]3[C@@]4([C@H]1N(CC4)C[C@@H]5[C@H]2O5)C6=C(N3C)C=CC(=C6)[C@@H]7[C@@H]8[C@@H](O8)[C@]9(CC(=C1[C@@]2([C@H]9N7CC2)C2=CC(=C(C(=C2N1)OC)OC)O)C(=O)OC)CC
Ervaticine	C/C=C\1/CN2CC[C@@H]1C(=O)C3=C(C2)C4=CC=CC=C4N3
Ervatinine	Oc1ccc2c3CC(=O)N4CC(CCc3[NH]c2c1)(CC)C1OC1C4
Vobasine	C/C=C\1/CN([C@H]2CC3=C(C(=O)C[C@@H]1[C@@H]2C(=O)OC)NC4=CC=CC=C34)C
Voacristine	C[C@@H]([C@H]1C[C@@H]2C[C@@]3([C@H]1N(C2)CCC4=C3NC5=C4C=C(C=C5)OC)C(=O)OC)O
Diphenylcarbazone	C1=CC=C(C=C1)NNC(=O)N=NC2=CC=CC=C2
1cP-LSD	CCN(CC)C(=O)[C@@H]5C=C2[C@@H](Cc3cn(C(=O)C1CC1)c4cccc2c34)N(C)C5
Californium(III) oxyfluoride	[O-2].[F-].[Cf+3]
Flortaucipir (18F)	C1=CC2=C(C=C1C3=CN=C(C=C3)[18F])NC4=C2C=NC=C4
1B-LSD	CN1[C@](C2=C[C@@H](C(N(CC)CC)=O)C1)([H])CC3=CN(C(CCC)=O)C4=C3C2=CC=C4
Vinervine	C/C=C\1/CN2CC[C@@]34[C@@H]2C[C@@H]1C(=C3NC5=C4C=CC=C5O)C(=O)OC
19,20-Dihydroervahanine A	CC[C@H]1C[C@H]2C[C@@]3([C@H]1N(C2)CCC4=C3NC5=C4C=CC(=C5)[C@H]6C[C@@H]7[C@@H](CN([C@H](C7C(=O)OC)CC8=C6NC9=CC=CC=C89)C)CC)C(=O)OC
5-MeO-EPT	CCCN(CC)CCC1=CNC2=C1C=C(C=C2)OC
Ytterbium(II) hydride	[YbH2]
Lurbinectedin	CC1=CC2=C([C@@H]3[C@@H]4[C@H]5C6=C(C(=C7C(=C6[C@@H](N4[C@H]([C@H](C2)N3C)O)COC(=O)[C@@]8(CS5)C9=C(CCN8)C2=C(N9)C=CC(=C2)OC)OCO7)C)OC(=O)C)C(=C1OC)O
Lergotrile	CN1C[C@@H](C[C@H]2[C@H]1CC3=C(NC4=CC=CC2=C34)Cl)CC#N
Sergolexole	CC(C)N1C=C2C[C@@H]3[C@H](C[C@H](CN3C)C(=O)OC4CCC(CC4)OC)C5=C2C1=CC=C5
Chlorotonil A	C[C@@H]1/C=C\C=C\[C@@H](OC(=O)[C@H](C(=O)C(C(=O)[C@@H]2[C@H]1C=C[C@H]3[C@H]2[C@@H](C=C(C3)C)C)(Cl)Cl)C)C
6α-Methylprogesterone	C[C@H]1C[C@H]2[C@@H]3CC[C@@H]([C@]3(CC[C@@H]2[C@@]4(C1=CC(=O)CC4)C)C)C(=O)C
Cerium(IV) hydroxide	[OH-].[OH-].[OH-].[OH-].[Ce+4]
Aminoacetaldehyde	C(C=O)N
Aminoacetaldehyde diethylacetal	CCOC(CN)OCC
Potassium telluride	[K][Te][K]
Silychristin	COC1=C(C=CC(=C1)[C@H]2[C@@H](C3=C(O2)C(=CC(=C3)[C@@H]4[C@H](C(=O)C5=C(C=C(C=C5O4)O)O)O)O)CO)O
Aluminium cyanide	[C-]#N.[C-]#N.[C-]#N.[Al+3]
3-Amino-1-propanol	C(CN)CO
Alaninol	CC(CO)N
18-Methyltestosterone	CC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=CC(=O)CC[C@]34C
Lithium selenide	[Li][Se][Li]
Peroxymonophosphoric acid	OOP(=O)(O)O
Ginsenoside Rb1	CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)O)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O)O)O)C
Peroxydiphosphoric acid	OP(=O)(O)OOP(=O)(O)O
Iodine tribromide	BrI(Br)Br
Togni reagent II	C1=CC=C2C(=C1)C(=O)OI2C(F)(F)F
Cyclobutanol	OC1CCC1
Nickel dicyanide	[C-]#N.[C-]#N.[Ni+2]
Nickel dicyanide	[C-]#N.[C-]#N.O.O.O.O.[Ni+2]
Brinzolamide/brimonidine	CCNC1CN(S(=O)(=O)C2=C1C=C(S2)S(=O)(=O)N)CCCOC.C1CN=C(N1)NC2=C(C3=NC=CN=C3C=C2)Br
SCH-79797	CC(C)C1=CC=C(C=C1)CN2C=CC3=C2C=CC4=C3C(=NC(=N4)NC5CC5)N
Sucrose octapropionate	O=C(O[C@H]1[C@H](O[C@H](COC(=O)CC)[C@@H](OC(=O)CC)[C@@H]1OC(=O)CC)O[C@@]2(O[C@@H]([C@@H](OC(=O)CC)[C@@H]2OC(=O)CC)COC(=O)CC)COC(=O)CC)CC
Guvacoline	COC(=O)C1=CCCNC1
Pinacyanol	CC[n+]1c(ccc2c1cccc2)C=CC=C3C=Cc4ccccc4N3CC.[I-]
Scandium perchlorate	[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Sc+3]
BAM15	C1=CC=C(C(=C1)NC2=NC3=NON=C3N=C2NC4=CC=CC=C4F)F
16β-Hydroxyestrone	C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@@H](C2=O)O)CCC4=C3C=CC(=C4)O
16-Ketoestrone	C[C@]12CC[C@H]3[C@H]([C@@H]1CC(=O)C2=O)CCC4=C3C=CC(=C4)O
Butestrol	C[C@@H](C1=CC=C(C=C1)O)[C@@H](C)C2=CC=C(C=C2)O
Meso-Butestrol	C[C@H](C1=CC=C(C=C1)O)[C@@H](C)C2=CC=C(C=C2)O
16-Ketoestradiol	C[C@]12CC[C@H]3[C@H]([C@@H]1CC(=O)[C@@H]2O)CCC4=C3C=CC(=C4)O
Ent-Estradiol	C[C@@]12CC[C@@H]3[C@@H]([C@H]1CC[C@H]2O)CCC4=C3C=CC(=C4)O
Fluorosulfite	[O-]S(=O)F
Iron(II) cyanide	[C-]#N.[C-]#N.[Fe+2]
Pigment Orange 13	CC1=NN(C(=C1N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC4=C(N(N=C4C)C5=CC=CC=C5)O)Cl)Cl)O)C6=CC=CC=C6
Praseodymium(III) hydroxide	[Pr+3].[OH-].[OH-].[OH-]
M-alpha-HMCA	NC(C(O)(C)C(NC)=O)C1=CC(OCO2)=C2C=C1
Neodymium(III) hydroxide	[Nd+3].[OH-].[OH-].[OH-]
2-Methoxyestriol	C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H]([C@@H]2O)O)CCC4=CC(=C(C=C34)OC)O
2-Methoxyestradiol disulfamate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OS(=O)(=O)N)CCC4=CC(=C(C=C34)OC)OS(=O)(=O)N
4-Fluoroestradiol	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C3C=CC(=C4F)O
4-Methoxyestriol	C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H]([C@@H]2O)O)CCC4=C3C=CC(=C4OC)O
Samarium(III) hydroxide	[Sm+3].[OH-].[OH-].[OH-]
Kalafungin	C[C@@H]1C2=C([C@@H]3[C@H](O1)CC(=O)O3)C(=O)c4cccc(c4C2=O)O
Estradiol disulfate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OS(=O)(=O)O)CCC4=C3C=CC(=C4)OS(=O)(=O)O
Estradiol 3-glucuronide 17β-sulfate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OS(=O)(=O)O)CCC4=C3C=CC(=C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)C(=O)O)O)O)O
Estradiol 17β-benzoate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)C4=CC=CC=C4)CCC5=C3C=CC(=C5)O
Estradiol 17β-acetate	CC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C3C=CC(=C4)O)C
Estradiol diacetate	CC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C3C=CC(=C4)OC(=O)C)C
Thulium(II) chloride	Cl[Tm]Cl
Europium(III) hydroxide	[Eu+3].[OH-].[OH-].[OH-]
Berzosertib	CC(C)S(=O)(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C3=CC(=NO3)C4=CC=C(C=C4)CNC)N
Agglomerin	O=C(C1=C(O)C(OC1=O)=C)CCCCCCCCC
Diethyl selenide	CC[Se]CC
Erbium(III) hydroxide	[OH-].[OH-].[OH-].[Er+3]
Dysprosium(III) hydroxide	[Dy+3].[OH-].[OH-].[OH-]
Ethandrostate	C[C@]12CC[C@@H](CC1=CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@]4(C#C)O)C)OC(=O)CCC5CCCCC5
17α-Ethynyl-3β-androstanediol	C[C@]12CCC(C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@]4(C#C)O)C)O
Ethinylandrostenediol	C[C@]12CC[C@@H](CC1=CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@]4(C#C)O)C)O
Yttrium hydroxide	[OH-].[Y+3].[OH-].[OH-]
1,2-Dioxolane	C1COOC1
Lutetium(III) hydroxide	[Lu+3].[OH-].[OH-].[OH-]
Rubidium sulfide	[S-2].[Rb+].[Rb+]
Caesium sulfide	[S-2].[Cs+].[Cs+]
Vobtusine	COC1=CC=CC2=C1N3C[C@]4(C[C@H]5[C@]3([C@]26CCN7[C@H]6[C@@]8(C5)CCO[C@H]8CC7)O)CN9CC[C@@]12[C@@H]9[C@@]3([C@H]4OCC3)CC(=C1NC1=CC=CC=C21)C(=O)OC
Quinacillin	CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)c3c(nc4ccccc4n3)C(=O)O)C(=O)O)C
Scandium(III) hydroxide	[Sc+3].[OH-].[OH-].[OH-]
Octachloropropane	C(C(Cl)(Cl)Cl)(C(Cl)(Cl)Cl)(Cl)Cl
Promethium(III) hydroxide	[Pm+3].[OH-].[OH-].[OH-]
Lead citrate	C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.[Pb+2].[Pb+2].[Pb+2]
Lead citrate	C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Pb+2].[Pb+2].[Pb+2]
Thulium(III) hydroxide	[OH-].[OH-].[OH-].[Tm+3]
Hydroxyethylethylenediaminetriacetic acid	C(CN(CC(=O)O)CC(=O)O)N(CCO)CC(=O)O
Terbium(III) hydroxide	[Tb+3].[OH-].[OH-].[OH-]
Lochnericine	CC[C@]12CC(=C3[C@@]4([C@H]1N(CC4)C[C@H]5[C@@H]2O5)C6=CC=CC=C6N3)C(=O)OC
19-Epivoacristine	C[C@H]([C@H]1C[C@@H]2C[C@@]3([C@H]1N(C2)CCC4=C3NC5=C4C=C(C=C5)OC)C(=O)OC)O
Trehalulose	C(C1C(C(C(C(O1)OCC(=O)C(C(C(CO)O)O)O)O)O)O)O
Potassium fluorosilicate	F[Si-2](F)(F)(F)(F)F.[K+].[K+]
Isobubbialine	C1C[C@@H]2[C@@]34C[C@@H]([C@@H](N2C1)CC3=CC(=O)O4)O
Norsecurinine	C1C[C@@H]2[C@]34C[C@H](N2C1)C=CC3=CC(=O)O4
Securinine	C1CCN2[C@H](C1)[C@]34C[C@H]2C=CC3=CC(=O)O4
Aluminium monohydroxide	[Al]O
Nangibotide	C[C@@H](C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)NCC(=O)N[C@@H](CS)C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC(C)C)N
1,1,1,3,3,3-Hexachloropropane	C(C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
1,2-Dichloro-1,1,2-trifluoroethane	C(C(F)(F)Cl)(F)Cl
Desmethylchlorotrianisene	OC1=CC=C(/C(C2=CC=C(OC)C=C2)=C(Cl)/C3=CC=C(OC)C=C3)C=C1
Nitrosyl cyanide	C(#N)N=O
Terbium(IV) fluoride	[F-].[F-].[Tb+4].[F-].[F-]
Dinickel boride	[B].[Ni].[Ni]
Trinickel boride	[B].[Ni].[Ni].[Ni]
Cyclopentadienylvanadium tetracarbonyl	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=C[CH]C=C1.[V]
Elexacaftor	C[C@H]1CC(N(C1)C2=C(C=CC(=N2)N3C=CC(=N3)OCC(C)(C)C(F)(F)F)C(=O)NS(=O)(=O)C4=CN(N=C4C)C)(C)C
11β-Chloromethylestradiol	C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C3C=CC(=C4)O)CCl
11β-Methoxyestradiol	C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C3C=CC(=C4)O)OC
Abametapir	CC1=CN=C(C=C1)C2=NC=C(C=C2)C
Clozapine N-oxide	C[N+]1(CCN(CC1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42)[O-]
5-Formylcytosine	C1=NC(=O)NC(=C1C=O)N
Diiron silicide	[Si].[Fe].[Fe]
Iron disilicide	[Si]=[Fe]=[Si]
Iron monosilicide	[Si].[Fe]
Iron germanide	[Fe].[Ge]
Manganese germanide	[Mn].[Ge]
Cobalt germanide	[Co].[Ge]
Dicobalt silicide	[Si].[Co].[Fe]
Cobalt disilicide	[Si]=[Co]=[Si]
Cobalt monosilicide	[Si].[Co]
Manganese disilicide	[Si]=[Mn]=[Si]
Manganese monosilicide	[Si].[Mn]
Trioxoglutaric acid	OC(=O)C(=O)C(=O)C(=O)C(=O)O
17β-Methyl-17α-dihydroequilenin	C[C@]12CCC3=C([C@@H]1CC[C@@]2(C)O)C=CC4=C3C=CC(=C4)O
2-Methyltridecane	CC(C)CCCCCCCCCCC
15α-Hydroxyestradiol	C[C@]12CC[C@H]3[C@H]([C@@H]1[C@H](C[C@@H]2O)O)CCC4=C3C=CC(=C4)O
Potassium octacyanomolybdate(IV)	O.[K+].[K+].[K+].[K+].N#C[Mo-4](C#N)(C#N)(C#N)(C#N)(C#N)(C#N)C#N
Potassium octacyanomolybdate(IV)	[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.O.[K+].[K+].[K+].[K+].[Mo+4]
Rilmazolam	CN(C)C(=O)C1=NN2C(=N1)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4Cl
Brorphine	CC(C1=CC=C(C=C1)Br)N2CCC(CC2)N3C4=CC=CC=C4NC3=O
Etodesnitazene	CCN(CC)CCN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)OCC
Bulevirtide	CCCCCCCCCCCCCC(=O)NCC(=O)N[C@H](C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(N)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(N)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@H](C(=O)NCC(N)=O)C(C)C)C(C)C)[C@@H](C)O
5F-CUMYL-PEGACLONE	CC(C)(c1ccccc1)N4C=Cc3n(CCCCCF)c2ccccc2c3C4=O
CUMYL-CH-MEGACLONE	CC(C)(C1=CC=CC=C1)N2C=CC3=C(C2=O)C4=CC=CC=C4N3CC5CCCCC5
CUMYL-CBMINACA	CC(C)(NC(=O)c3nn(CC1CCC1)c2ccccc23)c4ccccc4
Methoxpropamine	COc1cccc(c1)C2(NCCC)CCCCC2=O
2-Bromodeschloroketamine	CNC1(CCCCC1=O)C2=CC=CC=C2Br
Γ-Carboline	C1=CC=C2C(=C1)C3=C(N2)C=CN=C3
Myrtecaine	CCN(CC)CCOCCC1=CCC2CC1C2(C)C
4-Butylresorcinol	CCCCC1=C(C=C(C=C1)O)O
Boron triazide	B(N=[N+]=[N-])(N=[N+]=[N-])N=[N+]=[N-]
Morindin	CC1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C=CC(=C3O)OC4C(C(C(C(O4)COC5C(C(C(CO5)O)O)O)O)O)O)O
3-Chloro-4-fluorophenylpiperazine	C1CN(CCN1)C2=CC(=C(C=C2)F)Cl
3-Methylbenzylpiperazine	CC1=CC(=CC=C1)CN2CCNCC2
2C-B-PP	COC1=CC(=C(C=C1N2CCNCC2)OC)Br
MCHB-1	CCN(CC)C(=O)C1=CC2=C(C=C1)N(C(=N2)CC3=CC=C(C=C3)OCC)CC4CCCCC4
Methyl hexanoate	CCCCCC(=O)OC
JNJ-28330835	O=C([C@@]1(C)NN=C(C(F)(F)F)C1)NC2=CC=C(C#N)C(C(F)(F)F)=C2
2,1,3-Benzothiadiazole	C1=CC2=NSN=C2C=C1
2-(2-(4-Methyl-3-cyclohexen-1-yl)propyl)cyclopentanone	CC1=CCC(CC1)C(C)CC2CCCC2=O
1,1,1-Trichloroacetone	CC(=O)C(Cl)(Cl)Cl
CPD-1	C[C@H]1CN(CCN1)C2=C3C(=C(C=C2)C(F)(F)F)C=CO3
4-Thiouridine	C1=CN(C(=O)NC1=S)C2C(C(C(O2)CO)O)O
1,3,5-Triheptylbenzene	CCCCCCCc1cc(CCCCCCC)cc(CCCCCCC)c1
Laucysteinamide A	CC1=N[C@@H](CS1)/C=C/CCCCCCCCCCC(=O)N(C)/C=C/CC=C
Glyceryl octyl ascorbic acid	CCCCCCCCOC1=C([C@H](OC1=O)[C@H](CO)O)OCC(CO)O
5-Methylmethiopropamine	CC1=CC=C(S1)CC(C)NC
Cannabidiphorol	CC(=C)[C@@H]1CCC(C)=C[C@H]1c1c(O)cc(CCCCCCC)cc1O
KLS-13019	CCCCCC1=CC(=C(C(=C1F)O)[C@@H]2C=C(CC[C@H]2C(=C)C)C)O
Z4349	CC[C@@H](C)N(C[C@@H]([C@@H]1CCC(=O)N1CC2=CC=CC=C2Cl)O)[C@H](C)CC
Sodium glycerophosphate	[Na+].[Na+].OCC(O)COP([O-])([O-])=O
4-Vinylanisole	COC1=CC=C(C=C1)C=C
1,2,3-Benzothiadiazole	C1=CC=C2C(=C1)N=NS2
Hydrocinnamaldehyde	C1=CC=C(C=C1)CCC=O
Nereistoxin	CN(C)C1CSSC1
Nereistoxin	CN(C)C(CSC(=O)N)CSC(=O)N
PF-04479745	C[C@H]1CNCCC2=C1N=C(N=C2NC)CC3=CC=CC=C3
LY-266,097	CC1=CC2=C(C=C1)NC3=C2CCNC3CC4=C(C(=C(C=C4)OC)OC)Cl
CUMYL-CB-MEGACLONE	CC(C)(c1ccccc1)N5C=Cc4n(CC2CCC2)c3ccccc3c4C5=O
Prenderol	CCC(CC)(CO)CO
1-Ethynylcyclohexanol	C#CC1(CCCCC1)O
2-Methyl-2-propyl-1,3-propanediol	CCCC(C)(CO)CO
2-Methyldodecane	CCCCCCCCCCC(C)C
Pecazine	CN1CCCC(C1)CN2C3=CC=CC=C3SC4=CC=CC=C42
Pyroxasulfone	CC1(CC(=NO1)S(=O)(=O)CC2=C(N(N=C2C(F)(F)F)C)OC(F)F)C
A-230	CCN(CC)C(C)=N[P](C)(F)=O
A-242	CCN(CC)C(=N[P](C)(F)=O)N(CC)CC
Hexaphosphabenzene	P1=PP=PP=P1
5,6-Dihydro-5(α-thyminyl)thymine	CC1(CNC(=O)NC1=O)CC2=CNC(=O)NC2=O
Radium sulfate	[O-]S(=O)(=O)[O-].[Ra]
Technetium(III) chloride	[Cl-].[Cl-].[Cl-].[Tc+3]
O-Mustard	C(CSCCCl)OCCSCCCl
Hexafluorocyclobutene	C1(=C(C(C1(F)F)(F)F)F)F
Hexafluorobutadiene	C(=C(F)F)(C(=C(F)F)F)F
GP (nerve agent)	CC1(CCCC1OP(=O)(C)F)C
EA-1356	CC1CCCCC1OP(=O)(C)F
Dimethyl(trifluoromethylthio)arsine	C[As](C)SC(F)(F)F
Anisyl acetate	CC(=O)OCC1=CC=C(C=C1)OC
Copper (64Cu) oxodotreotide	CC(C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O)NC(=O)C(CC5=CC=CC=C5)NC(=O)CN6CCN(CCN(CCN(CC6)CC(=O)[O-])CC(=O)[O-])CC(=O)O)C(=O)NC(C(C)O)C(=O)O)O.[Cu+2]
SB-228357	COC1=C(C=C2C(=C1)CCN2C(=O)NC3=CC(=CC(=C3)C4=CN=CC=C4)F)C(F)(F)F
Willardiine	C1=CN(C(=O)NC1=O)C[C@@H](C(=O)O)N
WAY-163909	C1C[C@H]2[C@@H](C1)N3CCNCC4=C3C2=CC=C4
Indolium	C1=CC=C2C(=C1)C=C[NH2+]2
Pralsetinib	CC1=CC(=NN1)NC2=NC(=NC(=C2)C)C3CCC(CC3)(C(=O)NC(C)C4=CN=C(C=C4)N5C=C(C=N5)F)OC
Galactogen	C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)O)O)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)O)O)O)O
Dapansutrile	CS(=O)(=O)CCC#N
18-Hydroxy-11-deoxycorticosterone	C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4C(=O)CO)CO
AGH-192	CCN1C=NC=C1C2=CNC3=C2C(=C(C=C3)I)F
JNJ-18038683	C1CNCCC2=C1C(=NN2CC3=CC=CC=C3)C4=CC=C(C=C4)Cl
Bis(2-chloroethyl)selenide	C(C[Se]CCCl)Cl
Phenylacetylrinvanil	CCCCCC[C@H](C/C=C\CCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC)OC(=O)CC2=CC=CC=C2
GRC-6211	C1CC2(C1)C[C@H](C3=C(O2)C=CC(=C3)F)NC(=O)NC4=CC=CC5=C4C=CN=C5
Ammonia (13N)	[13NH3]
GSK1016790A	CC(C)C[C@H](NC(C1=CC2=CC=CC=C2S1)=O)C(N3CCN(CC3)C([C@H](CO)NS(=O)(C4=C(Cl)C=C(Cl)C=C4)=O)=O)=O
2-Ethylhexyl diphenyl phosphate	CCCCC(CC)COP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2
AH-494	CCn1cncc1-c1c[nH]c2ccc(cc12)C(N)=O
A-967079	CC/C(=N/O)/C(=C/C1=CC=C(C=C1)F)/C
Hexa(tert-butoxy)dimolybdenum(III)	CC(C)(C)O[Mo](#[Mo](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C
Hexa(tert-butoxy)ditungsten(III)	CC(C)(C)O[W](#[W](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C
ASP-7663	CC(C)CN1C2=C(C=CC=C2F)/C(=C\C(=O)O)/C1=O
Lithium tert-butoxide	[Li+].CC(C)(C)[O-]
AMG-9810	CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OCCO3
Drofenine	CCN(CC)CCOC(=O)C(C1CCCCC1)C2=CC=CC=C2
Allophanic acid	C(=O)(N)NC(=O)O
Fumonisin B4	CCCCC(C)C(C(CC(C)CCCCCCCCC(C(C)N)O)OC(=O)CC(CC(=O)O)C(=O)O)OC(=O)CC(CC(=O)O)C(=O)O
Gallium monoiodide	[Ga]I
SET2	O=C(CCSc1nc(cc(n1)N(C)CCC)C(F)(F)F)NCc2ccco2
HC-067047	CC1=C(C=C(N1CCCN2CCOCC2)C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F
ZINC17988990	C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)OCC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3
Phosphonium iodide	[PH4+].[I-]
A-262	CCN(CC)C(=NP(=O)(OC)F)N(CC)CC
Forsythoside B	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2OC(=O)/C=C/C3=CC(=C(C=C3)O)O)CO[C@H]4[C@@H]([C@](CO4)(CO)O)O)OCCC5=CC(=C(C=C5)O)O)O)O)O)O
2,6-Dichloroquinone-4-chloroimide	C1=C(C(=O)C(=CC1=NCl)Cl)Cl
Vanadium(V) chloride chlorimide	ClN=[V](Cl)(Cl)Cl
Nickel monosilicide	[Si].[Ni]
3-Chloropyridine	C1=CC(=CN=C1)Cl
3-Bromopyridine	C1=CC(=CN=C1)Br
C286	CC1=C2C=C(OC2=C(C=C1)C)C3=NC(=NO3)C4=CC=C(C=C4)C(=O)O
Bis(triphenylphosphine)iron tricarbonyl	[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Fe]
(Triphenylphosphine)iron tetracarbonyl	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Fe]
JT-010	O=C(N(C1=NC(C2=CC=C(OC)C=C2)=CS1)CCCOC)CCl
AM-0902	CN1C=NC2=C1C(=O)N(C=N2)CC3=NC(=NO3)CCC4=CC=C(C=C4)Cl
HC-030031	CC(C)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C
Potassium tetracarbonyliron hydride	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[K+].[Fe][H-]
CIM-0216	CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N3CCCC4=CC=CC=C43
Ononetin	COC1=CC=C(C=C1)CC(=O)C2=C(C=C(C=C2)O)O
5α-Pregnan-17α-ol-3,20-dione	CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CCC(=O)C4)C)C)O
5α-Pregnane-3α,17α-diol-20-one	CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@H](C4)O)C)C)O
11-Ketoandrosterone	C[C@]12CC(=O)[C@H]3[C@@H](CC[C@H]4C[C@H](O)CC[C@]34C)[C@@H]1CCC2=O
Hexaaza-18-crown-6	C1CNCCNCCNCCNCCNCCN1
Cacodyl cyanide	C[As](C)C#N
3-Hydroxybenzoyl-CoA	CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O (O)O)C(C(=O)NCCC(=O)NCCSC(=O)C4=CC(=CC=C4)O)O
Zinc diphosphide	[P-]=[P-].[Zn+2]
2C-EF	COC1=CC(=C(C=C1CCN)OC)CCF
Cadmium phosphide	[Cd+2].[Cd+2].[Cd+2].[P-3].[P-3]
Trinaphthylene	C1=CC=C2C=C3C(=CC2=C1)C4=CC5=CC=CC=C5C=C4C6=CC7=CC=CC=C7C=C36
Neptunium(III) chloride	Cl[Np](Cl)Cl
Neptunium(III) chloride	[Cl-].[Np+3].[Cl-].[Cl-]
2C-TFE	COC1=CC(=C(C=C1CCN)OC)CC(F)(F)F
AM-7438	CC1=CC[C@@H]2[C@@H](C1)C3=C(C=C(C=C3OC2(C)C)C(C)(C)C(=O)OCCCC#N)O
Ranitidine bismuth citrate	CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Bi+3]
Eganelisib	Cn1cc(cn1)C#Cc6cccc2c6C(=O)N(C(=C2)C(C)NC(=O)c4c3ncccn3nc4N)c5ccccc5
Rezvilutamide	CC1(C(=O)N(C(=S)N1C2=CC=C(C=C2)OC[C@H](CO)O)C3=CC(=C(C=C3)C#N)C(F)(F)F)C
Olivetolic acid	CCCCCC1=C(C(=CC(=C1)O)O)C(=O)O
11β-Hydroxytestosterone	C1C2=CC(CC[C@@]2([C@]3([C@H](C[C@]4([C@]([C@@]3(C1)[H])(CC[C@@H]4O)[H])C)O)[H])C)=O
GSK1702934A	C1CCC2=C(CC1)SC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O
Calcium hydrosulfide	[SH-].[SH-].[Ca+2]
Indium(III) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[In+3]
Indium(III) nitrate	[N+](=O)([O-])O[In](O[N+](=O)[O-])O[N+](=O)[O-].O
Indium(III) nitrate	[N+](=O)([O-])O[In](O[N+](=O)[O-])O[N+](=O)[O-].O.O.O
Indium(III) nitrate	[N+](=O)([O-])O[In](O[N+](=O)[O-])O[N+](=O)[O-].O.O.O.O
Tetrabromo-o-xylene	C1=CC=C(C(=C1)C(Br)Br)C(Br)Br
18-Hydroxycortisol	C1(=O)CC[C@@]2([C@]3([C@H](C[C@@]4([C@@](CC[C@]4([C@@]3(CCC2=C1)[H])[H])(C(=O)CO)O)CO)O)[H])C
Iodine nitrate	[N+](=O)([O-])OI
Δ-8-Tetrahydrocannabinol	CCCCCC1=CC(=C2C3CC(=CCC3C(OC2=C1)(C)C)C)O
GSK417651A	COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCC4=CC=CC=C4C3
HS665	C1CC(C1)CN(CCC2=CC=CC=C2)CCC3=CC(=CC=C3)O
ML-SA1	CC1CC(N(C2=CC=CC=C12)C(=O)CN3C(=O)C4=CC=CC=C4C3=O)(C)C
MK6-83	CC1=CC=C(S1)S(=O)(=O)NC2=CC=CC=C2N3CCCCC3
WS-12	C[C@@H]1CC[C@H]([C@@H](C1)C(=O)NC2=CC=C(C=C2)OC)C(C)C
ML-SI3	COC1=CC=CC=C1N2CCN(CC2)[C@H]3CCCC[C@@H]3NS(=O)(=O)C4=CC=CC=C4
SN-2	CC1=CC(=C(C(=C1)C)C2=NOC3C2C4CCC3C4)C
ML2-SA1	Clc4cccc(Cl)c4C3=NOC2C1CC(CC1)C23
25E-NBOH	CCC1=CC(=C(C=C1OC)CCNCC2=CC=CC=C2O)OC
Serdexmethylphenidate	COC(=O)C(C1CCCCN1C(=O)OC[N+]2=CC=CC(=C2)C(=O)NC(CO)C(=O)[O-])C3=CC=CC=C3
Serdexmethylphenidate	COC(=O)[C@@H]([C@H]1CCCCN1C(=O)OC[N+]2=CC=CC(=C2)C(=O)N[C@@H](CO)C(=O)O)C3=CC=CC=C3.[Cl-]
Thapsic acid	C(CCCCCCCC(=O)O)CCCCCCC(=O)O
N-t-BOC-MDMA	CC(CC1=CC2=C(C=C1)OCO2)N(C)C(=O)OC(C)(C)C
1-(2-Chloro-N-methylbenzimidoyl)cyclopentanol	CN=C(C1=CC=CC=C1Cl)C2(CCCC2)O
2-Imidazolidinethione	C1=CNC(=S)N1
Mercaptobenzimidazole	C1=CC=C2C(=C1)NC(=S)N2
Fomesafen	CS(=O)(=O)NC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]
2-Bromoanisole	COC1=CC=CC=C1Br
Piperolactam A	COC1=CC2=C3C(NC2=O)=CC2=C(C=CC=C2)C3=C1O
Oxaphosphetane	C1CPO1
Oxaphosphetane	C1OCP1
4,5-Dichloro-1,2,3-dithiazolium chloride	C1(=NS[S+]=C1Cl)Cl.[Cl-]
Bis(trimethylsilyl)sulfur diimide	C[Si](C)(C)N=S=N[Si](C)(C)C
Chloroacetonitrile	C(C#N)Cl
Uranyl oxalate	C(=O)(C(=O)[O-])[O-].O=[U+2]=O
4-Fluorobutanol	C(CCF)CO
Mercury oxycyanide	C(#N)[Hg]O[Hg]C#N
2,4,5-Trichlorophenol	C1=C(C(=CC(=C1Cl)Cl)Cl)O
Radium carbonate	[Ra+2].[O-]C([O-])=O
Lacto-N-tetraose	CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@H]2[C@H]([C@H](O[C@H]([C@@H]2O)O[C@@H]3[C@H](OC([C@@H]([C@H]3O)O)O)CO)CO)O)CO)O)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O
Rhizoferrin	C(CCNC(=O)C[C@](CC(=O)O)(C(=O)O)O)CNC(=O)C[C@@](CC(=O)O)(C(=O)O)O
PF-04745637	C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC[C@@H](CC3=CC=CC=C3)N4CCC(CC4)(C(F)(F)F)O
Cannabinor	CCCCCCC(C)(C)C1=CC(=C(C(=C1)OC(=O)/C=C/C(=O)O)[C@H]2CC(=O)[C@H]3C[C@@H]2C3(C)C)O
RQ-00202730	CC(C)(C)CC1=NC2=C(N1CCN(C)C)C=CC(=C2)S(=O)(=O)C3CN(C3)CCO
6PPD	CC(C)CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2
Tetrahydrocannabiorcol	CC1=C[C@@H]2[C@@H](CC1)C(OC3=CC(=CC(=C23)O)C)(C)C
Penta-2,3-dienedioic acid	O=C(O)C=C=CC(O)=O
S-777,469	CCC1=C(C=C(C(=O)N1CC2=CC=C(C=C2)F)C(=O)NC3(CCCCC3)C(=O)O)C
CUMYL-CBMICA	CC(C)(NC(=O)c3cn(CC1CCC1)c2ccccc23)c4ccccc4
Meso-Octamethylporphyrinogen	CC1(C2=CC=C(N2)C(C3=CC=C(N3)C(C4=CC=C(N4)C(C5=CC=C1N5)(C)C)(C)C)(C)C)C
L-Aspartic-4-semialdehyde	C(C=O)C(C(=O)O)N
L-Aspartic-4-semialdehyde	C(C=O)[C@@H](C(=O)O)N
Phenoxyacetic acid	C1=CC=C(C=C1)OCC(=O)O
4-Aminodiphenylamine	C1=CC=C(C=C1)NC2=CC=C(C=C2)N
LLZO	[La+3].[La+3].[La+3].[Li+].[Li+].[Li+].[Li+].[Li+].[Li+].[Li+].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Zr+4].[Zr+4]
Daturadiol	C[C@@]12CC[C@@]3(C(=CC[C@H]4[C@]3(C[C@H]([C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)O)C)[C@@H]1CC(CC2)(C)C)C
Daturaolone	CC1(CCC2(CCC3(C(=CCC4C3(CC(C5C4(CCC(=O)C5(C)C)C)O)C)C2C1)C)C)C
LS-115509	CCOC1(CCN(CC1C)CCC2=CC=CC=C2)C3=CC=CO3
Lutetium phthalocyanine	C15=CC=CC=C1C6=NC9=C2C=CC=CC2=C(N=C4C3=CC=CC=C3C(=N4)N=C7C8=C(C(=NC5=N6)[N-]7)C=CC=C8)[N-]9.C%10%14=CC=CC=C%10C%15=NC%18=C%11C=CC=CC%11=C(N=C%13C%12=CC=CC=C%12C(=N%13)N=C%16C%17=C(C(=NC%14=N%15)[N-]%16)C=CC=C%17)[N-]%18.[Lu+3]
CD38-IN-78c	CN1C2=C(C=C(C=C2)C3=CN=CS3)C(=CC1=O)NC4CCC(CC4)OCCOC
Methylbismuth dichloride	C[Bi](Cl)Cl
Methylbismuth dichloride	C[Bi+2].[Cl-].[Cl-]
Borate phosphate	B([O-])([O-])[O-].[O-]P(=O)([O-])[O-]
Tirbanibulin	O=C(Cc1ccc(-c2ccc(OCCN3CCOCC3)cc2)cn1)NCc1ccccc1
ALC-0315	CCCCCCCCC(CCCCCC)C(=O)OCCCCCCN(CCCCO)CCCCCCOC(=O)C(CCCCCC)CCCCCCCC
Distearoylphosphatidylcholine	O=C(OC[C@@H](OC(=O)CCCCCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C)CCCCCCCCCCCCCCCCC
NED-19	COC1=C(C=C(C=C1)[C@@H]2C3=C(C[C@H](N2)C(=O)O)C4=CC=CC=C4N3)CN5CCN(CC5)C6=CC=CC=C6F
Voxtalisib	CCN1C2=NC(=NC(=C2C=C(C1=O)C3=CC=NN3)C)N
4C-B	CCC(CC1=CC(=C(C=C1OC)Br)OC)N
Cysteine methyl ester	COC(=O)C(CS)N
NV-5440	CC1=CC(=C(C=C1CN2CCN(CC2)C3=CC=CC=C3C#N)C(=O)N4CCN(CC4)C5=CC=CC=C5S(=O)(=O)N)C
WYE-687	COC(=O)NC1=CC=C(C=C1)C2=NC3=C(C=NN3C4CCN(CC4)CC5=CN=CC=C5)C(=N2)N6CCOCC6
XL-388	CC1=C(C=CC(=C1F)S(=O)(=O)C)C(=O)N2CCOC3=C(C2)C=C(C=C3)C4=CN=C(C=C4)N
HY-124798	CN(C)C(=O)C1=CC=C(C=C1)CN2C(=CC3=C2C=C(C=C3Br)SC4=CC(=C(C=C4)Cl)Cl)C(=O)O
BC-LI-0186	CC1=C(C(=O)N(N1C)C2=CC=C(C=C2)S(=O)(=O)NCCOC3=CC=CC=C3)C(C)C
(Chloromethylene)triphenylphosphorane	C1=CC=C(C=C1)P(=CCl)(C2=CC=CC=C2)C3=CC=CC=C3
EF-24	C\1NC/C(=C\C2=CC=CC=C2F)/C(=O)/C1=C/C3=CC=CC=C3F
Dimyristoylphosphatidylethanolamine	CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC
Quinoline methiodide	C[N+]1=CC=CC2=CC=CC=C21.[I-]
Dimyristoylphosphatidylcholine	CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
SRT-2104	CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NC3=CC=CC=C3C4=CN5C(=CSC5=N4)CN6CCOCC6
1-Nitronaphthalene	C1=CC=C2C(=C1)C=CC=C2[N+](=O)[O-]
Vibegron	O=C(Nc1ccc(C[C@@H]2CC[C@H]([C@H](O)c3ccccc3)N2)cc1)[C@@H]1CCc2nccc(=O)n21
SRT-3025	COCCCC1=C(N=C(S1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C4=NC5=C(S4)N=CC(=C5)CN6CCCC6
STAC-9	C1CN(C2=C1C=CC(=N2)C3=CC(=CC=C3)C(F)(F)F)C(=O)NC4=CC=NC=C4
GSK-4112	CC(C)(C)OC(=O)CN(CC1=CC=C(C=C1)Cl)CC2=CC=C(S2)[N+](=O)[O-]
SR8278	CCOC(=O)C1CC2=CC=CC=C2CN1C(=O)C3=CC=C(S3)SC
Berotralstat	NCC1=CC(=CC=C1)N1N=C(C=C1C(=O)NC1=CC(=CC=C1F)[C@H](NCC1CC1)C1=CC=CC(=C1)C#N)C(F)(F)F
Thiothionyl fluoride	FS(=S)F
Torin-1	CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N3C(=O)C=CC4=CN=C5C=CC(=CC5=C43)C6=CC7=CC=CC=C7N=C6)C(F)(F)F
TRC-150094	CC1=CC(=C2CCCC2=C1O)CC3=C(N(N=C3C)CCC(=O)O)C
Nidufexor	CN1C2=C(COC3=C2C=C(C=C3)Cl)C(=N1)C(=O)N(CC4=CC=CC=C4)CC5=CC=C(C=C5)C(=O)O
TC-S 7001	CC1=CNC2=NC=CC(=C12)OC3=C(C=C(C=C3F)NC4=CC(=NC(=N4)N)Cl)F
RKI-1447	C1=CC(=CC(=C1)O)CNC(=O)NC2=NC(=CS2)C3=CC=NC=C3
Verosudil	CN(C)C(C1=CSC=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC=C3
Thiazovivin	C1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)NC3=NC=NC=C3
N-(n-Butyl)thiophosphoric triamide	CCCCNP(=S)(N)N
N-Acetyl-L-tyrosine	CC(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O
Tetrachlorodinitroethane	C(C([N+](=O)[O-])(Cl)Cl)([N+](=O)[O-])(Cl)Cl
Phenyl phosphorodiamidate	C1=CC=C(C=C1)OP(=O)(N)N
Koelsch radical	C1=CC=C(C=C1)C(=C2C3=CC=CC=C3C4=CC=CC=C42)[C]5C6=CC=CC=C6C7=CC=CC=C75
Methylene diurea	C(NC(=O)N)NC(=O)N
Dimethylene triurea	C(NC(=O)N)NC(=O)NCNC(=O)N
Crotonylidene diurea	CC1CC(NC(=O)N1)NC(=O)N
Methylol urea	C(NC(=O)N)O
Vesatolimod	CCCCOC1=NC(=C2C(=N1)N(CC(=O)N2)CC3=CC=CC(=C3)CN4CCCC4)N
Spinetoram	CCC1CCCC(C(C(=O)C2=CC3C(C2CC(=O)O1)CCC4C3CC(C4)OC5C(C(C(C(O5)C)OC)OCC)OC)C)OC6CCC(C(O6)C)N(C)C
CU-CPT9a	CC1=C(C=CC(=C1)C2=C3C=CC(=CC3=NC=C2)OC)O
Nufenoxole	CC1=NN=C(O1)C(CCN2CC3CCC2CC3)(C4=CC=CC=C4)C5=CC=CC=C5
Lithium bicarbonate	[Li+].C(=O)(O)[O-]
Archaeosine	C1=C(C2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N=C(NC2=O)N)C(=N)N
BU72	CO[C@]12C=C[C@]34C[C@@]1(C)[C@H](N[C@H]2[C@@]35CCN(C)[C@@H]4Cc6ccc(O)cc56)c7ccccc7
SR-16435	C1CC2CCCC(C1)C2N3CCC(CC3)N4C(=O)CC5=CC=CC=C54
SR-17018	C1CN(CCC1N2C3=CC(=C(C=C3NC2=O)Cl)Cl)CC4=CC=C(C=C4)Cl
BU08028	CCC(C)(C)[C@](C)([C@H]1C[C@@]23CC[C@@]1([C@H]4[C@@]25CCN([C@@H]3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC)O
TRV734	C1CCC2(C1)C[C@](CCO2)(CCNCC3=CC(=CN=C3)F)C4=CC=CC=N4
SHR9352	C1CCC2(C1)C[C@](CCO2)(CCN[C@H]3CCC4(C5=CC=CC=C35)SCCS4)C6=CC=CC=N6
N-Desmethyltamoxifen	CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCNC)/C3=CC=CC=C3
N,N-Didesmethyltamoxifen	CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCN)/C3=CC=CC=C3
Potassium dithioferrate	S=[Fe-]=S.[K+]
CU-CPT4a	C1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl
TLR4-IN-C34	CC(C)O[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C
M62812	C1=CC=C(C(=C1)N)OC2=CC3=C(C=C2)C(=NS3)N
Iron tris(diethyldithiocarbamate)	CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Fe+3]
Cobalt tris(diethyldithiocarbamate)	CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Co+3]
VGX-1027	C1C(ON=C1C2=CC=CC=C2)CC(=O)O
Diiodine oxide	O(I)I
Stipitatic acid	C1=C(C=C(C(=CC1=O)O)O)C(=O)O
Tropodithietic acid	C1=CC(=O)C(=C2C(=C1)SS2)C(=O)O
Dipalmitoylphosphatidylethanolamine	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCC
Dichlorooctylisothiazolinone	CCCCCCCCN1C(=O)C(=C(S1)Cl)Cl
OPPPP	CCC(=O)OC1(CCN(CC1)CCC(=O)C2=CC=CC=C2)C3=CC=CC=C3
LY-88329	C[C@H]1CN(CC[C@@]1(C)C2=CC(=CC=C2)O)CCC(=O)C3=CC=CC=C3
Plutonium(III) bromide	[Br-].[Br-].[Br-].[Pu]
4-AcO-DPT	CCCN(CCC)CCC1=CNC2=C1C(=CC=C2)OC(=O)C
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose	CC(=O)O[C@H]1[C@@H]([C@@H]([C@H](O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Diiodoacetylene	C(#CI)I
CUMYL-FUBINACA	CC(C)(C1=CC=CC=C1)NC(=O)C2=NN(C3=CC=CC=C32)CC4=CC=C(C=C4)F
Huprine X	CCC1=CC2CC(C1)C3=C(C4=C(C=C(C=C4)Cl)N=C3C2)N
6-Chloronicotine	CN1CCC[C@H]1C2=CN=C(C=C2)Cl
2C-T-3	CC(=C)CSC1=C(C=C(C(=C1)OC)CCN)OC
Yariv reagent	C1=CC(=CC=C1NN=C2C(=C(C(=O)C(=NNC3=CC=C(C=C3)O[C@@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)C2=O)N=NC5=CC=C(C=C5)O[C@@H]6[C@@H]([C@H]([C@H]([C@H](O6)CO)O)O)O)O)O[C@@H]7[C@@H]([C@H]([C@H]([C@H](O7)CO)O)O)O
Yariv reagent	C1=CC(=CC=C1NN=C2C(=C(C(=O)C(=NNC3=CC=C(C=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C2=O)N=NC5=CC=C(C=C5)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O
Cynthiaol	C(\C=C\CCC\C=C/CC)O
SM-102	CCCCCCCCCCCOC(=O)CCCCCN(CCCCCCCC(=O)OC(CCCCCCCC)CCCCCCCC)CCO
Hydrogenated MDI	C1CC(CCC1CC2CCC(CC2)N=C=O)N=C=O
Ironomycin	CC[C@H]([C@H]1CC[C@H](C)[C@H]([C@H]([C@H](O)[C@H](C)C([C@@H]([C@H]([C@@H](C)C[C@H]2C)O[C@@]2(C=C[C@H]3NCC#C)O[C@]43CC[C@@](C)([C@H]5CC[C@](O)(CC)[C@H](C)O5)O4)CC)=O)C)O1)C(O)=O
Neodymium(III) sulfate	[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Nd+3].[Nd+3]
Vericiguat	COC(=O)NC1=C(N=C(N=C1N)C2=NN(C3=C2C=C(C=N3)F)CC4=CC=CC=C4F)N
Technetium(IV) bromide	Br[Tc](Br)(Br)Br
Americium(II) chloride	Cl[Am]Cl
Potassium perbromate	[O-]Br(=O)(=O)=O.[K+]
Sodium perbromate	[O-]Br(=O)(=O)=O.[Na+]
Ammonium tetrafluoroborate	[B-](F)(F)(F)F.[NH4+]
Bruceanol A	CC1=CC(=O)C(C2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C6=CC=CC=C6)(OC5)C(=O)OC)O)O)C)O
Bruceanol B	CC1=CC(=O)C(C2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C6=CC=CC=C6)(OC5)C(=O)OC)O)O)C)O
Bruceanol C	CC1=CC(=O)[C@H]([C@]2([C@H]1C[C@@H]3C45[C@@H]2[C@H]([C@@H]([C@@]([C@@H]4[C@H](C(=O)O3)C(=O)C(=O)/C=C(\C)/C(C)(C)OC(=O)C)(OC5)C(=O)OC)O)O)C)O
Bruceanol D	CC1=CC(=O)C(C2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C=C(C)C(C)C)(OC5)C(=O)OC)O)O)C)O
Bruceanol E	CC1CC(=O)C(C2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C=C(C)C(C)C)(OC5)C(=O)OC)O)O)C)O
Bruceanol F	CC1C=C(C(=O)C2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C=C(C)C(C)C)(OC5)C(=O)OC)O)O)C)O
Bruceanol G	C[C@@H]1CC(=O)[C@H]([C@]2([C@H]1C[C@@H]3[C@]45[C@@H]2[C@H]([C@@H]([C@]([C@@H]4[C@H](C(=O)O3)OC(=O)/C=C(\C)/C(C)(C)OC(=O)C)(OC5)C(=O)OC)O)O)C)O
Bruceanol H	C[C@@H]1C[C@@H](C(=O)[C@]2([C@H]1C[C@@H]3[C@]45[C@@H]2[C@H]([C@@H]([C@]([C@@H]4[C@H](C(=O)O3)OC(=O)/C=C(\C)/C(C)C)(OC5)C(=O)OC)O)O)C)O
Osmium pentacarbonyl	C(=O)=[Os](=C=O)(=C=O)(=C=O)=C=O
Cobalt ferrite	[O-2].[O-2].[O-2].[O-2].[Fe+3].[Fe+3].[Co+2]
Phenylmethanediol	C1=CC=C(C=C1)C(O)O
Pyridine-3-carbaldehyde	C1=CC(=CN=C1)C=O
Pyridine-4-carbaldehyde	C1=CN=CC=C1C=O
Davis reagent	C1=CC=C(C=C1)C2N(O2)S(=O)(=O)C3=CC=CC=C3
TRPV3-74a	C[C@]1(C[C@@]([C@@H](C2=CC=CC=N2)O)(C3=CC(C(F)(F)F)=CC=N3)C1)O
2-Chloromethylpyridine	C1=CC=NC(=C1)CCl
2,6-Diformylpyridine	C1=CC(=NC(=C1)C=O)C=O
Diformylcresol	CC1=CC(=C(C(=C1)C=O)O)C=O
Rubidium acetate	CC(=O)[O-].[Rb+]
Diroximel fumarate	COC(=O)C=CC(=O)OCCN1C(=O)CCC1=O
Kaurenoic acid	C=C1C[C@@]23CC[C@]4([H])[C@@](C(O)=O)(C)CCC[C@@]4(C)[C@]2([H])CC[C@@H]1C3
Geranylacetone	CC(=CCC/C(=C/CCC(=O)C)/C)C
Strontium acetate	CC(=O)[O-].CC(=O)[O-].[Sr+2]
Potassium nitride	[K+].[K+].[K+].[N-3]
4-Aminoacetanilide	NC1=CC=C(NC(C)=O)C=C1
Tetrahydroxozincate	[OH-].[OH-].[OH-].[OH-].[Zn+2]
Europium(II) iodide	I[Eu]I
AMG-517	CC(=O)NC1=NC2=C(C=CC=C2S1)OC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F
SB-705498	C1CN(C[C@@H]1NC(=O)NC2=CC=CC=C2Br)C3=NC=C(C=C3)C(F)(F)F
2-Aminoacetanilide	CC(=O)NC1=CC=CC=C1N
3-Aminoacetanilide	C1(=CC=CC(=C1)N([H])[H])N(C(C)=O)[H]
PF-05105679	C[C@H](C1=CC=C(C=C1)F)N(CC2=CC(=CC=C2)C(=O)O)C(=O)C3=CC4=CC=CC=C4N=C3
Chromium(II) iodide	[Cr+2].[I-].[I-]
RQ-00203078	C1=CC(=CC=C1CN(C2=C(C=C(C=N2)C(F)(F)F)Cl)S(=O)(=O)C3=CC=C(C=C3)C(=O)O)OC(F)(F)F
AMG-333	C1=CC(=C(N=C1)[C@H](C2=CC(=C(C=C2)OC(F)(F)F)F)NC(=O)C3=NC=C(C=C3)C(=O)O)F
TRPM4-IN-5	C1=CC=C(C(=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)C(=O)O)Cl
Iron(II) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Fe+2]
Iron(II) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Fe+2]
Iron(II) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Fe+2]
RN-9893	CC(C)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
Tin(IV) nitrate	[N+](=O)([O-])O[Sn](O[N+](=O)[O-])(O[N+](=O)[O-])O[N+](=O)[O-]
Mobocertinib	CC(C)OC(=O)C1=CN=C(N=C1C2=CN(C3=CC=CC=C32)C)NC4=C(C=C(C(=C4)NC(=O)C=C)N(C)CCN(C)C)OC
Otenaproxesul	COC1=CC2=CC=C(C=C2C=C1)C(C)C(=O)OC3=CC=C(C=C3)C(N)=S
Cotadutide	CCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)NCCCC[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)NCC(=O)NCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC5=CC=CC=C5)NC(=O)[C@H]([C@@H](C)O)NC(=O)CNC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC6=CNC=N6)N)C(=O)O
Nitryl chloride	[NH+](=O)[O-].[Cl-]
4-ANPP	C1CN(CCC1NC2=CC=CC=C2)CCC3=CC=CC=C3
Tabernanthalog	CN1CCC2=C(CC1)NC3=C2C=CC(=C3)OC
Ammonium propionate	CCC(=O)[O-].[NH4+]
Α-Hydroxyetizolam	CC1=NN=C2N1C3=C(C=C(S3)C(C)O)C(=NC2)C4=CC=CC=C4Cl
Xenon oxydifluoride	O=[Xe](F)F
Gougerotin	CNCC(=O)NC(CO)C(=O)NC1C(C(C(OC1C(=O)N)N2C=CC(=NC2=O)N)O)O
1,6-Dichloro-1,6-dideoxyfructose	C([C@H]([C@H]([C@@H](C(=O)CCl)O)O)O)Cl
Lanthanum(III) nitrate	[N+](=O)(O)[O-].[N+](=O)(O)[O-].[N+](=O)(O)[O-].[La+3]
Citreoviridin	C[C@@H]1[C@]([C@H]([C@](O1)(C)/C=C(\C)/C=C/C=C/C=C/C2=C(C(=CC(=O)O2)OC)C)O)(C)O
1-Hexyne	CCCCC#C
Globo H	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O[C@@H]5O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]5O)[C@H]4NC(C)=O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)NC(CCCCCCCCCCCCCCC)=O
Tris(acetylacetonato)titanium(III)	CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ti+3]
Fosdenopterin	NC1=NC(=O)C2=C(N[C@@H]3O[C@@H]4COP(=O)(O)O[C@@H]4C(O)(O)[C@@H]3N2)N1
2-Hexyne	CCCC#CC
4-Pyrrolidinylpyridine	C1CCN(C1)C2=CC=NC=C2
Fluazifop	C[C@H](C(=O)O)Oc1ccc(cc1)Oc2ccc(cn2)C(F)(F)F
Fascaplysin	C1=CC=C2C(=C1)C3=C(N2)C4=[N+](C=C3)C5=CC=CC=C5C4=O
Neopentylamine	CC(C)(C)CN
Toreforant	CC1=CC(=C2C(=C1)NC(=N2)C3=CN=C(N=C3C)NCCCC4CCN(CC4)C)C
Clethodim	CC/C(=N\OC/C=C/Cl)/C1=C(CC(CC1=O)CC(C)SCC)O
Pyraclostrobin	COC(=O)N(C1=CC=CC=C1COC2=NN(C=C2)C3=CC=C(C=C3)Cl)OC
Praseodymium(III) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Pr+3]
Tetrabutylammonium chloride	CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]
2-Vinyl-4,6-diamino-1,3,5-triazine	C=CC1=NC(=NC(=N1)N)N
Danavorexton	COC(=O)N1CCC[C@H](NS(C)(=O)=O)[C@@H]1CO[C@H]1CC[C@H](CC1)C1=CC=CC=C1
Adagrasib	CN1CCC[C@H]1COC2=NC3=C(CCN(C3)C4=CC=CC5=C4C(=CC=C5)Cl)C(=N2)N6CCN([C@H](C6)CC#N)C(=O)C(=C)F
1-Heptadecanol	CCCCCCCCCCCCCCCCCO
1-Hydroxy-2,2,6,6-tetramethylpiperidine	CC1(CCCC(N1O)(C)C)C
Broflanilide	CN(C1=CC=CC(=C1F)C(=O)NC2=C(C=C(C=C2Br)C(C(F)(F)F)(C(F)(F)F)F)C(F)(F)F)C(=O)C3=CC=CC=C3
Isopropyl salicylate	CC(C)OC(=O)C1=CC=CC=C1O
RTIOX-276	O=C(NCC1=CC=CN=C1)CN2C(CC3=CC(OC)=C(OC)C=C3)C4=CC(OCC(F)(F)F)=C(OC)C=C4CC2
ACT-335827	COC1=CC(C[C@@H](C2=C3)N(CCC2=CC(OC)=C3OC)[C@@H](C(NC(C)C)=O)C4=CC=CC=C4)=CC=C1OC
Methyl isonicotinate	COC(=O)C1=CC=NC=C1
1-Nonadecanol	CCCCCCCCCCCCCCCCCCCO
Rhodium(III) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Rh+3]
Ajamxanthone	CC1=C(C2=C(C=C1)OC3=C(C2=O)C(=C4CC5=CC(=C)C(C5(C4=C3)C)(C)C)CO)O
Terrein	C/C=C/C1=CC(=O)[C@@H]([C@H]1O)O
Indaziflam	C[C@H]1CC2=C([C@@H]1NC3=NC(=NC(=N3)N)C(C)F)C=C(C=C2)C
7-Hydroxycannabidiol	CCCCCC1=CC(=C(C(=C1)O)[C@@H]2C=C(CC[C@H]2C(=C)C)CO)O
Ammonium selenide	[NH4+].[NH4+].[Se-2]
Lenacapavir	CC(C)(C#Cc1ccc(-c2ccc(Cl)c3c(NS(C)(=O)=O)nn(CC(F)(F)F)c23)c([C@H](Cc2cc(F)cc(F)c2)NC(=O)Cn2nc(C(F)(F)F)c3c2C(F)(F)[C@@H]2C[C@H]32)n1)S(C)(=O)=O
Δ-4-Tetrahydrocannabinol	CCCCCC1=CC(=C2[C@@H]3C[C@@H](CC=C3C(OC2=C1)(C)C)C)O
Tetraethylammonium diiron oxyhexachloride	CC[N+](CC)(CC)CC.CC[N+](CC)(CC)CC.Cl[Fe-](Cl)(Cl)O[Fe-](Cl)(Cl)(Cl)
Tetraethylammonium tetrachloroferrate	CC[N+](CC)(CC)CC.[Cl-].Cl[Fe](Cl)Cl
Tetraethylammonium tetrachloronickelate	CC[N+](CC)(CC)CC.CC[N+](CC)(CC)CC.Cl[Ni]([Cl-])([Cl-])Cl
Bisantrene	C(=NNC1=NCCN1)c1c2ccccc2c(C=NNC2=NCCN2)c2ccccc12
Δ-3-Tetrahydrocannabinol	CCCCCC1=CC(=C2C3=C(CC[C@@H](C3)C)C(OC2=C1)(C)C)O
Δ-7-Tetrahydrocannabinol	CCCCCC1=CC(=C2[C@@H]3C[C@@H](C=C[C@H]3C(OC2=C1)(C)C)C)O
2-Methyloctane	CCCCCCCCC
Aszonalenin	CC(C)(C=C)[C@]12C[C@@H]3C(=O)NC4=CC=CC=C4C(=O)N3[C@H]1NC5=CC=CC=C25
Δ-10-Tetrahydrocannabinol	CCCCCC1=CC(=C2C3=CC(CCC3C(OC2=C1)(C)C)C)O
Butafenacil	CC(C)(C(=O)OCC=C)OC(=O)C1=C(C=CC(=C1)N2C(=O)C=C(N(C2=O)C)C(F)(F)F)Cl
Rhodium(III) bromide	[Br-].[Br-].[Br-].[Rh+3]
Dasiglucagon	C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)NC(C)(C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC5=CNC6=CC=CC=C65)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)O)C(=O)O)NC(=O)CNC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC7=CNC=N7)N)O
3-APPA	C(CN)CP(=O)O
Diruthenium tetraacetate chloride	CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.Cl[Ru].[Ru]
Iron(II) perchlorate	O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Fe+2]
Monopotassium arsenate	O[As](=O)(O)[O-].[K+]
Dysprosium stannate	[Dy+3].[Dy+3].[Sn+4].[Sn+4].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2]
Fominoben	CN(CC1=C(C=CC=C1Cl)NC(=O)C2=CC=CC=C2)CC(=O)N3CCOCC3
Deterenol	CC(C)NCC(C1=CC=C(C=C1)O)O
Titanium(IV) acetate	CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Ti]
Cerium(III) sulfide	[S-2].[S-2].[S-2].[Ce+3].[Ce+3]
Atranorin	CC1=CC(OC(C2=C(O)C(C=O)=C(O)C=C2C)=O)=C(C)C(O)=C1C(OC)=O
Einsteinium(III) chloride	[Cl-].[Cl-].[Cl-].[Es+3]
Moguisteine	CCOC(=O)CC(=O)N1CCSC1COC2=CC=CC=C2OC
Constipatic acid	CC(O)CCCCCCCCCCCCCC1OC(=O)C(=C1C(O)=O)C
Tigloidine	CC=C(C)C(=O)OC1CC2CCC(C1)N2C
CS-27349	CN1C2CC[C@H](C1CC2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O.Cl
CS-27349	CN1C2CC[C@H](C1CC2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Nicotinic acid N-oxide	C1=CC(=C[N+](=C1)[O-])C(=O)O
5-Ethyl-2-methylpyridine	CCC1=CN=C(C=C1)C
Californium(III) bromide	[Br-].[Br-].[Br-].[Cf]
2,6-Dichloropyridine	C1=CC(=NC(=C1)Cl)Cl
Cloflubicyne	C1C2C(C(C1C(C2(C#N)C#N)(C(F)(F)F)C(F)(F)F)Cl)Cl
Pregnanetriolone	CC(C1(CCC2C1(CC(=O)C3C2CCC4C3(CCC(C4)O)C)C)O)O
2-Methylpentamethylenediamine	CC(CCCN)CN
Ketopantoic acid	CC(C)(CO)C(=O)C(=O)O
Rhodium(III) perchlorate	[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Rh+3]
Rhodium(III) sulfate	O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Rh+3].[Rh+3]
Rhodium(III) sulfate	O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Rh+3].[Rh+3]
Serazapine	O=C(OC)C1=C2N(C3=C1C=CC=C3)CC4=CC=CC=C4N5C2CN(C)CC5
Francium hydroxide	[Fr+].[OH-]
3C-AL	C=CCOc1c(OC)cc(cc1OC)CC(N)C
Copper oxide selenite	[O-][Se](=O)[O-].[Cu+].[Cu+].[O-2]
3C-MAL	CC(CC1=CC(=C(C(=C1)OC)OCC(=C)C)OC)N
Batelapine	CC1=NN2C(=N1)CC3=CC=CC=C3N=C2N4CCN(CC4)C
Tenilapine	CN1CCN(CC1)C2=NC3=CSC=C3/C(=C/C#N)/C4=CSC=C42
Chloracyzine	CCN(CC)CCC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl
Chromium(IV) silicide	[Si].[Cr]
Trichromium silicide	[Si].[Cr].[Cr].[Cr]
Manganese arsenide	[As].[Mn]
AC-42	O=C(C=1C=CC=CC1C)CCCN2CCC(CC2)CCCC
Bromerguride	CCN(CC)C(=O)N[C@@H]1CN([C@@H]2CC3=C(NC4=CC=CC(=C34)C2=C1)Br)C
4-Chloro-4-deoxygalactose	C([C@H]([C@@H]([C@@H]([C@H](C=O)O)O)Cl)O)O
Hydroxyphenamate	CCC(COC(=O)N)(C1=CC=CC=C1)O
Rhodium(III) iodide	[Rh](I)(I)I
Alloclamide	CCN(CC)CCNC(=O)C1=C(C=C(C=C1)Cl)OCC=C
4-tert-Butylphenol	CC(C)(C)C1=CC=C(C=C1)O
Actinium(III) bromide	[Br-].[Br-].[Br-].[Ac]
Actinium(III) iodide	[I-].[I-].[I-].[Ac+3]
Actinium(III) sulfide	[S-2].[S-2].[S-2].[Ac+3].[Ac+3]
Actinium(III) phosphate	[O-]P(=O)([O-])[O-].[Ac+3]
Rhodium(IV) fluoride	F[Rh](F)(F)F
Reutericyclin	C(/C=C/CCCCCCC)(=O)N1[C@H](CC(C)C)C(=O)C(C(C)=O)=C1O
Tetravinyltin	C=C[Sn](C=C)(C=C)C=C
2-Iodomelatonin	CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)I
Belzutifan	CS(=O)(=O)c1ccc(Oc2cc(F)cc(C#N)c2)c2c1[C@H](O)[C@H](F)[C@@H]2F
Sodium naphthalene	c1ccc2=C[CH][CH-]C=c2c1.[Na+]
Lithium naphthalene	[Li].C1=CC=C2C=CC=CC2=C1
Azumolene	C1C(=O)NC(=O)N1/N=C/C2=NC=C(O2)C3=CC=C(C=C3)Br
Nirmatrelvir	CC1([C@@H]2[C@H]1[C@H](N(C2)C(=O)[C@H](C(C)(C)C)NC(=O)C(F)(F)F)C(=O)N[C@@H](C[C@@H]3CCNC3=O)C#N)C
Aclonifen	C1=CC=C(C=C1)OC2=C(C(=C(C=C2)[N+](=O)[O-])N)Cl
SYBR Gold	CC[N+](C)(CC)Cc1ccc(-c2c(C=C3Oc4ccccc4N3C)cc3cc(OC)ccc3[n+]2C)cc1
Palladium(II) sulfide	[S].[Pd]
JNJ-10397049	BrC1=CC=C(NC(N[C@@H]2[C@H](C3=CC=CC=C3)OC(C)(C)OC2)=O)C(Br)=C1
Sodium deuteroxide	[Na+].[O-][2H]
Lanthanum hafnate	[La+3].[La+3].[Hf+4].[Hf+4].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2]
Palladium disulfide	[S-][S-].[Pd+2]
Indenol	C1=CC=C2C(C=CC2=C1)O
Ramalic acid	Cc1cc(cc(c1C(=O)O)O)OC(=O)c2c(cc(c(c2O)C)OC)C
2-Hexoxyethanol	CCCCCCOCCO
Copper(II) lactate	CC(C(=O)[O-])O.CC(C(=O)[O-])O.[Cu+2]
Sugiol	CC(C)C1=C(C=C2C(=C1)C(=O)C[C@@H]3[C@@]2(CCCC3(C)C)C)O
Lydicamycin	CC1=C[C@@H]2[C@@H](CC[C@H]([C@H]2O)O)[C@@]([C@@H]1CCC(C)C(/C(=C/CC(/C=C/C(C)C(/C=C/CC(/C(=C/CC(CC3CCCN3C(=N)N)O)/C)O)O)O)/C)O)(C)/C(=C\4/C(=O)CNC4=O)/O
Rugulosin	CC1=CC2=C(C(=C1)O)C(=C3C(=O)C4C(C5C3(C2=O)C6C(C5C47C(=C(C8=C(C7=O)C=C(C=C8O)C)O)C6=O)O)O)O
Rugulosin	Cc1cc2c(c(c1)O)C(=O)C3=C([C@H]4[C@H]([C@H]5[C@]3(C2=O)[C@@H]6[C@H]([C@H]5[C@]47C(=O)c8cc(cc(c8C(=O)C7=C6O)O)C)O)O)O
Luteoskyrin	Cc1cc(c2c(c1O)C(=O)[C@]34[C@@H]5[C@@H]6[C@H]([C@H]3C(=C7[C@@]6([C@@H]([C@@H]5O)C(=C4C2=O)O)C(=O)c8c(c(cc(c8O)C)O)C7=O)O)O)O
Luteoskyrin	Cc1cc(c2c(c1O)C(=O)C34C5C6C(C3C(=O)C7=C(c8c(cc(c(c8C(=O)C67C(C5O)C(=O)C4=C2O)O)C)O)O)O)O
Arborane	CC(C)[C@@H]1CC[C@H]2[C@]1(CC[C@@]3([C@@]2(CC[C@H]4[C@H]3CC[C@@H]5[C@@]4(CCCC5(C)C)C)C)C)C
5-Methyl-2-((2-nitrophenyl)amino)-3-thiophenecarbonitrile	Cc1cc(c(s1)Nc2ccccc2[N+](=O)[O-])C#N
Highly branched isoprenoid	CC(C)CCCC(C)CCC(CCC(C)C=C)C(C)CCCC(C)C
Lycopane	CC(C)CCCC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)CCCC(C)C
Chamaecydin	CC(C)C1=C2C3=C(C[C@@H]4[C@@](C3=C(C1=O)O)(CCCC4(C)C)C)C(=O)[C@]25CC[C@]6([C@@H]5C6)C(C)C
Hydroxyarchaeol	CC(C)CCCC(C)CCCC(C)CCCC(C)CCOC(CO)COCCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O
Trans,trans,trans-(1,5,9-Cyclododecatriene)nickel(0)	C1/C=C/CC/C=C/CC/C=C/C1.[Ni]
Oosporein	CC1=C(C(=O)C(=C(C1=O)O)C2=C(C(=O)C(=C(C2=O)O)C)O)O
QX39	C1C(=NC2=C(O1)C=C(C=C2)Cl)C3=CC=C(C=C3)C4=CC=CC=C4
1-Nonene	C=C\CCCCCCC
Gallium(III) sulfate	O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ga+3].[Ga+3]
Gallium(III) sulfate	[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ga+3].[Ga+3]
Gallium(III) sulfate	O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ga+3].[Ga+3]
Evernic acid	CC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)O)O)O)OC
Merochlorophaeic acid	CCCCCC1=CC(=C(C(=C1C(=O)O)O)OC(=O)C2=C(C=C(C=C2OC)OC)CCC)O
CA77.1	CC(=O)NC1=CC=C(C=C1)C2=CN=C3C=C(C=CC3=N2)Cl
Benzyl gentiobioside	C1=CC=C(C=C1)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O)O
Anaritide	CCC(C)C(C(=O)NCC(=O)NC(C)C(=O)NC(CCC(=O)N)C(=O)NC(CO)C(=O)NCC(=O)NC(CC(C)C)C(=O)NCC(=O)NC(CS)C(=O)NC(CC(=O)N)C(=O)NC(CO)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(=O)O)NC(=O)C(CCSC)NC(=O)C(CCCNC(=N)N)NC(=O)CNC(=O)CNC(=O)C(CC3=CC=CC=C3)NC(=O)C(CS)NC(=O)C(CO)NC(=O)C(CO)NC(=O)C(CCCNC(=N)N)N
Cyazofamid	CC1=CC=C(C=C1)C2=C(N=C(N2S(=O)(=O)N(C)C)C#N)Cl
Colibactin	C[C@H]1CCC(=N1)C2=C(C3(CC3)NC2=O)CC(=O)NCC4=NC(=CS4)C(=O)C(=O)C5=NC(=CS5)C(=O)CNC(=O)CC6=C(C(=O)NC67CC7)C8=N[C@H](CC8)C
Tomatidine	CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)O)C)C)C)NC1
Hydroxychavicol	C=CCC1=CC(=C(C=C1)O)O
Kurkinorin	C[C@@]12CC[C@H]3C(=O)O[C@@H](C[C@@]3([C@H]1C(=O)C(=C[C@H]2C(=O)OC)OC(=O)C4=CC=CC=C4)C)C5=COC=C5
Cannabichromenic acid	CCCCCC1=CC2=C(C=CC(O2)(C)CCC=C(C)C)C(=C1C(=O)O)O
Cannabielsoin	CCCCCC1=CC(=C2[C@H]3[C@@H](CC[C@]([C@H]3OC2=C1)(C)O)C(=C)C)O
Odevixibat	CCCCC1(CCCC)CN(C2=CC=CC=C2)C2=CC(SC)=C(OCC(=O)N[C@@H](C(=O)N[C@@H](CC)C(O)=O)C3=CC=C(O)C=C3)C=C2S(=O)(=O)N1
Taraxacin	CC1=C(C(C=C2C)=O)C2=CC(C3C1)=C(C)C(O3)=O
Xylylene dibromide	C1=CC=C(C(=C1)CBr)CBr
Perfluorohexanesulfonic acid	C(C(C(C(F)(F)S(=O)(=O)O)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
Pyonitrin	C1=CC=C(C(=C1)C2=NC(=CS2)C3=C4C(=C5C=CC=C(C5=N3)Cl)C=CN4)O
Pyonitrin	C1=CC=C2C(=C1)C3=C(C(=N2)C4=CSC(=N4)C5=CC=CC=C5O)NC=C3Cl
Pyonitrin	C1=CC=C2C(=C1)C3=C(C(=N2)C4=CSC(=N4)C5=CC=CC=C5O)NC=C3
Pyonitrin	C1=CC=C(C(=C1)C2=NC(=CS2)C3=C4C(=C5C=CC=C(C5=N3)Cl)C(=CN4)Cl)O
2-Methylmethcathinone	CC1=CC=CC=C1C(=O)C(C)NC
4-Bromothiophenol	C1=CC(=CC=C1S)Br
Enterocin	COC1=CC(=O)OC(=C1)C2C3(CC4C(C2(C(C3(C(=O)O4)O)C(=O)C5=CC=CC=C5)O)O)O
Ruthenium(III) bromide	Br[Ru](Br)Br
Ruthenium(III) bromide	[Br-].[Br-].[Br-].[Ru+3]
HL156A	C1CCN(C1)C(=NC(=NC2=CC=C(C=C2)OC(F)(F)F)N)N
Infigratinib	CCN1CCN(c2ccc(Nc3cc(N(C)C(=O)Nc4c(Cl)c(OC)cc(OC)c4Cl)ncn3)cc2)CC1
1,2-Dithiolane	S1SCCC1
Nandrolone nonanoate	CCCCCCCCC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@H]4[C@H]3CC[C@]12C
Guluronic acid	C(=O)[C@H]([C@H]([C@@H]([C@H](C(=O)O)O)O)O)O
Mannuronic acid	[C@@H]1([C@@H]([C@H](OC([C@H]1O)O)C(=O)O)O)O
AAZ-A-154	CN(C)[C@H](C)Cn1ccc2cc(ccc21)OC
R-16661	CCN1CC(OC1=NP(=O)(OC)SC)C
Tetramethylammonium perchlorate	C[N+](C)(C)C.[O-]Cl(=O)(=O)=O
Sethoxydim	CCC/C(=N\OCC)/C1=C(CC(CC1=O)CC(C)SCC)O
Methylecgonine	CN1C2CCC1C(C(C2)O)C(=O)OC
Methylecgonine	CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)O)C(=O)OC
Quinolidomicin	CC1CCCCC(CC(CC(OC(=O)CC2(CC(C(C(O2)C(C(C(C=CC=C(C(C(C(CC(C(CCC(CC(CC(C=CC=CCC(CC(=O)CC(C=CC=CC=CCC(CC(CC1)O)O)O)O)O)O)O)C)O)O)C)O)C)C)O)C)C)O)O)C=CC=CC(C)CCC(C3=C(C(=O)C=C(C3=O)O)SC)OC)O)O
Quinolidomicin	CC1CCCCC(CC(CC(OC(=O)CC2(CC(C(C(O2)C(C(C(/C=C\C=C(/C(C(C(CC(C(CCC(CC(CC(/C=C\C=C/CC(CC(=O)CC(/C=C\C=C/C=C\CC(CC(CC1)O)O)O)O)O)O)O)C)O)O)C)O)\C)C)O)C)C)O)O)/C=C/C=C/C(C)CCC(C3=C(C(=O)C=C(C3=O)O)SC)OC)O)O
Phenylcopper	C1=CC=[C-]C=C1.[Cu+]
Ibrexafungerp	CC(C)[C@@H](C)[C@@]1(C)CC[C@]2(C)[C@H]3CC[C@H]4[C@@]5(C)COC[C@@]4(C[C@@H](n4ncnc4-c4ccncc4)[C@@H]5OC[C@](C)(N)C(C)(C)C)C3=CC[C@@]2(C)[C@@H]1C(=O)O
Conipyridoin E	CC1CCC2C(C1)C=CC(C2C(=O)C3=C(C(=CC4=CC=C(C=C4)O)NC3=O)O)C
Dibutylmagnesium	CCC[CH2-].CCC[CH2-].[Mg+2]
Octahydrotriborate	[BH2]12[H][BH2-]13[H][BH2]23
Neodymium(II) chloride	[Cl-].[Cl-].[Nd+2]
Rhodium(III) hydroxide	[OH-].[OH-].[OH-].[Rh+3]
RAC 421-II	CCNCCCN1C(=O)CC2(C1=O)CCCC3=CC=CC=C23
Maleic hydrazide	C1=CC(=O)NNC1=O
Methoxisopropamine	CC(C)NC1(CCCCC1=O)c1cccc(OC)c1
3-Methyl-PCP	CC1=CC(=CC=C1)C2(CCCCC2)N3CCCCC3
Dysprosium(II) chloride	[Cl-].[Cl-].[Dy]
Iron(II) tetrafluoroborate	[B-](F)(F)(F)F.[B-](F)(F)(F)F.[Fe+2]
5-Cl-bk-MPA	O=C(C(C)NC)c1ccc(Cl)s1
Otenzepad	CCN(CC)CC1CCCCN1CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4
ZDCM-04	COc1cc(CC(C)NCCn2cnc3c2C(=O)N(C)C(=O)N3C)c(OC)cc1Cl
Hafnium trifluoromethanesulfonate	C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Hf+4]
2C-B-aminorex	COC1=CC(=C(C=C1C2CN=C(O2)N)OC)Br
1,4-Dimethylnaphthalene	CC1=CC=C(C2=CC=CC=C12)C
Icenticaftor	C[C@](CNC(=O)C1=C(C=C(C(=N1)OC)C(F)(F)F)N)(C(F)(F)F)O
Rovafovir etalafenamide	CCOC(=O)[C@H](C)N[P@@](=O)(CO[C@H]1O[C@@H](N2C=NC3=C2N=CN=C3N)C(F)=C1)OC4=CC=CC=C4
4-Methylphenmetrazine	CC1C(OCCN1)C2=CC=C(C=C2)C
PTI-3	COCCN(C)Cc1csc(n1)c1cn(CCCCCF)c2ccccc21
Dipyanone	CCC(=O)C(CC(C)N1CCCC1)(c1ccccc1)c1ccccc1
4'-Fluoro-4-methylaminorex	Fc1ccc(cc1)C1OC(N)=NC1C
MDMAR	CC1C(OC(=N1)N)C2=CC3=C(C=C2)OCO3
Tantalum diselenide	[Se]=[Ta]=[Se]
Lithium aluminium germanium phosphate	[Li+].[Li+].[Li+].[Al+3].[Ge+4].[Ge+4].[Ge+4].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]
Enarodustat	C1=CC=C(C=C1)CCC2=CC(=O)C(=C3N2NC=N3)C(=O)NCC(=O)O
N-Ethyl-2C-B	COC1=CC(CCNCC)=C(OC)C=C1Br
Beryllium oxalate	[Be+2].C(=O)(C(=O)[O-])[O-]
Lithium oxalate	[Li+].[Li+].[O-]C(=O)C([O-])=O
3-Chloro-PCP	C1CCC(CC1)(C2=CC(=CC=C2)Cl)N3CCCCC3
LY-367642	O=C(N(CC1=CC=NC=C1)CCC2)N2CCN3CCC(C4=CNC5=CC(F)=CC=C54)=CC3
LY-393558	FC1=CC=C2C(NC=C2C3=CCN(CCN4S(N(C(C)C)CC5=C4C=CC(S(=O)(C)=O)=C5)(=O)=O)CC3)=C1
LY-456219	O=C(C1=CC2=C([C@@H](CCN3CC=C(C4=CNC5=C4C=CC(F)=C5)CC3)OCC2)C=C1)N
LY-456220	C1CN(CC=C1C2=CNC3=C2C=CC(=C3)F)CCC4C5=C(CCO4)C=C(C=C5)C(=O)N
3F-PiHP	O=C(C(CC(C)C)N1CCCC1)C2=CC(F)=CC=C2
3-Fluoro-PCP	Fc1cccc(c1)C1(CCCCC1)N1CCCCC1
Tungsten(III) iodide	I[W](I)I
Metyltetraprole	CC1=C(C(=CC=C1)N2C(=O)N(N=N2)C)COC3=NN(C=C3)C4=CC=C(C=C4)Cl
Praseodymium(III) oxalate	C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Pr+3].[Pr+3]
Copper oxalate	O=C([O-])C([O-])=O.[Cu+2]
4-PrO-DMT	CCC(=O)OC1=CC=CC2=C1C(=CN2)CCN(C)C
Praseodymium(III) nitride	N#[Pr]
Praseodymium(IV) fluoride	F[Pr](F)(F)F
2-Chloropropylene	CC(=C)Cl
4-Keto-PCP	C1CCN(CC1)C2(CCC(=O)CC2)C3=CC=CC=C3
3-Fluorodeschloroketamine	CNC1(CCCCC1=O)c1cccc(F)c1
Calcium polonide	[Ca+2].[Po-2]
Merafloxacin	CCNCC1CCN(C1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)CC)F
Fluorexetamine	CCNC1(CCCCC1=O)c1cccc(F)c1
Etonitazepyne	[O-][N+](=O)c1cc2nc(Cc3ccc(OCC)cc3)n(CCN3CCCC3)c2cc1
Gallium palladide	[Ga].[Pd]
Pentaphenylantimony	C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
CUMYL-BC-HPMEGACLONE-221	CC(C)(c1ccccc1)N1C=Cc2n(CC3CC4CCC3C4)c3ccccc3c2C1=O
Para-Quaterphenyl	C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4
3-Quinuclidinyl thiochromane-4-carboxylate	O=C(OC1CN2CCC1CC2)C1CCSc2ccccc21
Α-Aminoadipic acid	O=C(O)CCCC(N)C(=O)O
Dotinurad	C1N(C2=CC=CC=C2S1(=O)=O)C(=O)C3=CC(=C(C(=C3)Cl)O)Cl
Zilucoplan	CCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)NCCCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC1=CNC2=NC=CC=C12)NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)N(C)C(=O)[C@@H]1CC(=O)NCCCC[C@H](NC(C)=O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N1)C(C)(C)C)C1CCCCC1)C(O)=O)C(O)=O
Pentaphenylphosphorus	C1=CC=C(C=C1)P(C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Sofpironium bromide	CCOC(=O)C[N+]1(CC[C@H](C1)OC(=O)[C@@](C2CCCC2)(C3=CC=CC=C3)O)C.[Br-]
Yttrium oxalate	[Y+3].[Y+3].O=C([O-])C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
Nirogacestat	CCC[C@@](N[C@@]1([H])CCC2=CC(F)=CC(F)=C2C1)([H])/C(O)=N/C3=CN(C(C)(CNCC(C)(C)C)C)C=N3
Hydroxetamine	O=C1CCCCC1(NCC)C2=CC(O)=CC=C2
Deoxymethoxetamine	CCNC1(CCCCC1=O)c1cccc(C)c1
4-Chlorobutyronitrile	C(CC#N)CCl
Indium(III) iodide	[In](I)(I)I
Acetyleugenol	CC(=O)OC1=C(C=C(C=C1)CC=C)OC
Delgocitinib	C[C@H]1CN(C(=O)CC#N)[C@]12CCN(c1ncnc3[nH]ccc13)C2
Sarolaner	CS(=O)(=O)CC(=O)N1CC2(C1)OCc1cc(C3=NO[C@@](c4cc(Cl)c(F)c(Cl)c4)(C(F)(F)F)C3)ccc12
Nickel(III) fluoride	F[Ni](F)F
Trimellitic anhydride	C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O
Hemimellitic acid	C1=CC(=C(C(=C1)C(=O)O)C(=O)O)C(=O)O
4-Et-PVP	CCCC(C(=O)c1ccc(CC)cc1)N1CCCC1
4-Fluoroethylphenidate	Fc1ccc(cc1)C(C(=O)OCC)C1CCCCN1
Lascufloxacin	COC1=C2C(=CC(=C1N3C[C@@H]([C@@H](C3)F)CNC4CC4)F)C(=O)C(=CN2CCF)C(=O)O
Potassium tetracyanonickelate	[C-]#N.[C-]#N.[C-]#N.[C-]#N.[K+].[K+].[Ni+2]
Decahydroisoquinoline	C1CCC2CNCCC2C1
5F-JWH-398	Clc1ccc(c2ccccc21)C(=O)c1cn(CCCCCF)c2ccccc21
CHM-081	COC1=CC=C(C2=CC=CC=C21)C(=O)C3=CN(C4=CC=CC=C43)CC5CCCCC5
Mitoquinone mesylate	CC1=C(C(=O)C(=C(C1=O)OC)OC)CCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CS(=O)(=O)[O-]
Taraxacoside	C1C(COC1=O)OC2C(C(C(C(O2)CO)OC(=O)CC3=CC=C(C=C3)O)O)O
Sulfuryl diazide	[N-]=[N+]=NS(=O)(=O)N=[N+]=[N-]
N1-Methylpseudouridine	O[C@H]1[C@@](O[C@H](CO)[C@H]1O)(C=2C(=O)NC(=O)N(C)C2)[H]
DMG-PEG 2000	O=C(CCCCCCCCCCCCC)OCC(OC(CCCCCCCCCCCCC)=O)COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC
Tribenuron	CC1=NC(=NC(=N1)OC)N(C)C(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)OC
1,1'-Dihydroxydicyclohexyl peroxide	C1CCC(CC1)(O)OOC2(CCCCC2)O
Datumetine	O=C(O)C1=CC=C(OC)C(=C1)C2CC3N(C)C(CC3)C2
Methyl hydroperoxide	COO
Ethylbenzene hydroperoxide	CC(C1=CC=CC=C1)OO
5-Cyclohexadecenone	C1CCCCCC(=O)CCCC=CCCCC1
Uranium ditelluride	[Te]=[U]=[Te]
Jasminaldehyde	CCCCC/C(=C/C1=CC=CC=C1)/C=O
Violuric acid	C1(=C(NC(=O)NC1=O)O)N=O
Tetraethylammonium cyanide	CC[N+](CC)(CC)CC.[C-]#N
Rubidium sesquioxide	[Rb+].[Rb+].[Rb+].[Rb+].[O-][O-].O=[O-].O=[O-]
Tetraphenylarsonium chloride	C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
1,2,6-Hexanetriol	C(CCO)CC(CO)O
1,2-Bis(diphenylphosphino)benzene	C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5
1,2-Bis(diphenylphosphino)ethylene	C1=CC=C(C=C1)P(/C=C\P(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Conopharyngine	CCC1CC2CC3(C1N(C2)CCC4=C3NC5=CC(=C(C=C45)OC)OC)C(=O)OC
Manganese oxalate	C(=O)(C(=O)[O-])[O-].[Mn+2]
Tin(II) oxalate	C(=O)(C(=O)O)O.[Sn]
Neptunium(IV) oxalate	C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Np]
Plutonium selenide	[Pu].[Se]
Samarium(III) oxalate	C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Sm+3].[Sm+3]
Samarium(III) iodide	I[Sm](I)I
Neptunium arsenide	[Np].[As]
Samarium(III) nitrate	[Sm+3].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Ralmitaront	CCC1=C(C(=NN1)C(=O)NC2=CC=C(C=C2)[C@H]3CNCCO3)C
Indospicine	C(CCC(=N)N)C[C@@H](C(=O)O)N
Arnidiol	C[C@H]1[C@@H]2[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(C[C@@H]([C@]2(CCC1=C)C)O)C)C)(C)C)O)C
Nicotyrine	CN1C=CC=C1C2=CN=CC=C2
Rubidium superoxide	O=[O-].[Rb+]
Hexahydrocannabinol	CCCCCC1=CC(=C2[C@@H]3CC(CC[C@H]3C(OC2=C1)(C)C)C)O
Platinum–samarium	[Sm].[Pt]
Carbonatobis(ethylenediamine)cobalt(III) chloride	C(CN)N.C(CN)N.C(=O)([O-])[O-].[Cl-].[Co+3]
Neptunium silicide	[Np].[Si].[Si]
Plutonium silicide	[Pu].[Si]
Plutonium(IV) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Pu+4]
Plutonium(IV) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Pu+4]
Neptunium(IV) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Np]
Actinium(III) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ac]
Dysprosium(III) nitrate	O.[Dy+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Dysprosium(III) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Dy+3]
Dysprosium(III) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Dy+3]
Americium(III) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Am]
Norpsilocin	CNCCC1=CNC2=C1C(=CC=C2)O
Holmium(III) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ho+3]
Holmium(III) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Ho+3]
Holmium(III) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Ho+3]
Ytterbium(III) nitrate	N(=O)(=O)O.[Yb]
Lutetium(III) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Lu+3]
Lutetium(III) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.[Lu+3]
Erbium(III) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Er+3]
Erbium(III) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Er+3]
Erbium(III) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Er+3]
Curium(III) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cm]
Thulium(III) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Tm+3]
Thulium(III) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Tm+3]
Thulium(III) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Tm+3]
Thulium(III) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.[Tm+3]
Promethium(III) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Pm]
Polonium tetranitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Po]
JWH-369	O=C(C=1C=C(C=2C=CC=CC2Cl)N(C1)CCCCC)C3=CC=CC=4C=CC=CC43
JWH-373	O=C(C=1C=C(C=2C=CC(=CC2)CCCC)N(C1)CCCCC)C3=CC=CC=4C=CC=CC43
Iron(III) iodide	[Fe+3].[I-].[I-].[I-]
JWH-309	CCCCCN1C=C(C=C1C2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54
JWH-372	CCCCCN1C=C(C=C1C2=CC=CC=C2C(F)(F)F)C(=O)C3=CC=CC4=CC=CC=C43
JWH-371	CCCCCN1C=C(C=C1C2=CC=C(C=C2)CCCC)C(=O)C3=CC=CC4=CC=CC=C43
JWH-370	CCCCCN1C=C(C=C1C2=CC=CC=C2C)C(=O)C3=CC=CC4=CC=CC=C43
3,3-Dimethylhexane	CCCC(C)(C)CC
JWH-368	CCCCCN1C=C(C=C1C2=CC(=CC=C2)F)C(=O)C3=CC=CC4=CC=CC=C43
JWH-367	CCCCCN1C=C(C=C1C2=CC(=CC=C2)OC)C(=O)C3=CC=CC4=CC=CC=C43
JWH-366	CCCCCN1C=C(C=C1C2=CN=CC=C2)C(=O)C3=CC=CC4=CC=CC=C43
JWH-365	CCCCCN1C=C(C=C1C2=CC=CC=C2CC)C(=O)C3=CC=CC4=CC=CC=C43
JWH-364	CCCCCN1C=C(C=C1C2=CC=C(C=C2)CC)C(=O)C3=CC=CC4=CC=CC=C43
JWH-363	CCCCCN1C=C(C=C1C2=CC(=CC=C2)C(F)(F)F)C(=O)C3=CC=CC4=CC=CC=C43
3F-NEH	O=C(c1cc(F)ccc1)C(CCCC)NCC
Isohexylone	CC(C)CC(NC)C(=O)c1ccc2OCOc2c1
Vornorexant	CC1=CC(=C(C=C1)N2N=CC=N2)C(=O)N3CCCO[C@H]3CN4C=CC(=N4)C5=NC=C(C=C5)F
Manganese(II) chlorate	[O-]Cl(=O)=O.[O-]Cl(=O)=O.[Mn+2]
Manganese(II) chlorate	[O-]Cl(=O)=O.[O-]Cl(=O)=O.[Mn+2].O.O.O.O.O.O
GRL-0617	CC1=C(C=C(C=C1)N)C(=O)N[C@H](C)C2=CC=CC3=CC=CC=C32
Trichloronitrosomethane	C(N=O)(Cl)(Cl)Cl
S416	CN(C1=NC(=CS1)C2=CC=CC=C2Cl)/N=C\C3=CC=CC=C3C(=O)O
Fumarranol	CC(=CC[C@@H]1[C@@](O1)(C)C2[C@]3([C@@]2(C(=O)CC3)OC)CO)C
2C-T-28	COC1=CC(=C(C=C1CCN)OC)SCCCF
5-MeO-MET	CCN(CCc1c[nH]c2c1cc(OC)cc2)C
5-MeO-DBT	CCCCN(CCCC)CCC1=CNC2=C1C=C(C=C2)OC
BMAPN	CC(C(=O)C1=CC2=CC=CC=C2C=C1)NC
3-Bromomethylphenidate	COC(=O)C(C1CCCCN1)C2=CC(=CC=C2)Br
N-Benzyl-2C-B	COC1=CC(=C(C=C1CCNCC2=CC=CC=C2)OC)Br
2C-CP	COc1cc(c(cc1CCN)OC)C1CC1
2C-V	COc1cc(C=C)c(cc1CCN)OC
DOPF	COc1cc(CCCF)c(cc1CC(C)N)OC
JWH-145	O=C(C1=CN(CCCCC)C(C2=CC=CC=C2)=C1)C3=C(C=CC=C4)C4=CC=C3
JWH-146	O=C(C1=CC=CC2=C1C=CC=C2)C3=CN(CCCCCCC)C(C4=CC=CC=C4)=C3
JWH-150	CCCCN1C=C(C=C1C2=CC=CC=C2)C(=O)C3=CC=CC4=CC=CC=C43
CAR-302,282	CC(=C)C#CC(C1=CC=CC=C1)(C(=O)OC2CCN(CC2)C)O
1,2-Dichloro-2-nitrosopropane	CC(CCl)(N=O)Cl
CAR-302,668	CC(C)C(C1=CC=CC=C1)(C(=O)OCC2=CCN(CC2)C)O
Bis(dimethylamino)methane	CN(C)CN(C)C
Elinzanetant	CC1=C(C=CC(=C1)F)C2=CC(=NC=C2N(C)C(=O)C(C)(C)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N4C[C@H]5COCCN5C[C@H]4CO
MVT-602	C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NNC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=NC)N)C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@@H]4C[C@H](CN4C(=O)[C@@H](CC5=CC=C(C=C5)O)NC(=O)C)O)O
Tert-Butoxybis(dimethylamino)methane	CC(C)(C)OC(N(C)C)N(C)C
Ro20-8552	CC1=CC2=C(C=C1Cl)NC(=O)CN=C2C3=CC=CC=C3F
Ro09-9212	C1C(=O)NC2=C(C=C(S2)Cl)C(=N1)C3=CC=CC=C3Cl
Ro07-9749	C1C(=O)NC2=C(C=C(C=C2)I)C(=N1)C3=CC=CC=C3F
Methoxyeugenol	COC1=CC(=CC(=C1O)OC)CC=C
Chrozophoridin	COC1C(=O)C(=O)N(C)C(=O)C=1C(=C2OC)C(=O)N(C)C(O)=C2OC3C(O)C(O)C(O)C(O3)CO
4,7-Dichloroquinoline	c1cc2c(ccnc2cc1Cl)Cl
1V-LSD	CCN(CC)C(=O)[C@@H]5C=C2[C@@H](Cc3cn(C(=O)CCCC)c4cccc2c34)N(C)C5
Fluadinazolam	CN(C)CC1=NN=C2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4F
Homofentanyl	CCC(=O)N(C1CCN(CC1)CCCC2=CC=CC=C2)C3=CC=CC=C3
Xenon dibromide	Br[Xe]Br
Yttrium(II) oxide	O.[Y]
Secofentanyl	CCC(=O)N(C1=CC=CC=C1)C(C)CCN(C)CCC2=CC=CC=C2
Barium bromate	[O-]Br(=O)=O.[O-]Br(=O)=O.[Ba+2]
3-Chlorophenmetrazine	CC1C(OCCN1)C2=CC(=CC=C2)Cl
Methylenedioxyphenmetrazine	CC1NCCOC1c1cc2OCOc2cc1
Piflufolastat F-18	OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCNC(=O)C1=CC=C([18F])N=C1)C(O)=O)C(O)=O
Flubrotizolam	CC1=NN=C2N1C3=C(C=C(S3)Br)C(=NC2)C4=CC=CC=C4F
Fluetizolam	CCC1=CC2=C(S1)N3C(=NN=C3CN=C2C4=CC=CC=C4F)C
Bis(trifluoromethyl) disulfide	C(F)(F)(F)SSC(F)(F)F
Δ-6-Cannabidiol	CCCCCC1=CC(=C(C(=C1)O)[C@@H]2CC(=CC[C@H]2C(=C)C)C)O
THC morpholinylbutyrate	CCCCCC1=CC2=C([C@@H]3C=C(CC[C@H]3C(O2)(C)C)C)C(=C1)OC(=O)CCCN4CCOCC4
THC hemisuccinate	CCCCCC1=CC2=C([C@@H]3C=C(CC[C@H]3C(O2)(C)C)C)C(=C1)OC(=O)CCC(=O)O
8,11-Dihydroxytetrahydrocannabinol	CCCCCc1cc2OC(C)(C)[C@@H]3C[C@@H](O)C(=C[C@H]3c2c(O)c1)CO
Cannabidiol dimethyl ether	CCCCCC1=CC(=C(C(=C1)OC)[C@@H]2C=C(CC[C@H]2C(=C)C)C)OC
11-Hydroxy-Delta-8-THC	CCCCCC1=CC(=C2[C@@H]3CC(=CC[C@H]3C(OC2=C1)(C)C)CO)O
3'-Hydroxy-THC	CC[C@H](O)CCc1cc2OC(C)(C)[C@@H]3CCC(C)=C[C@H]3c2c(O)c1
Silanide	[SiH3-]
Arsinide	[AsH2-]
Aluminium citrate	C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Al+3]
Dimethylone	CC(C(=O)C1=CC2=C(C=C1)OCO2)N(C)C
DOTAM	NC(CN1CCN(CC(N)=O)CCN(CC(N)=O)CCN(CC(N)=O)CC1)=O
Neptunium(VII) oxide-hydroxide	[Np+3](=O)=O.[OH-].[OH-].[OH-]
Tavapadon	CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C(F)(F)F)C3=C(C(=O)NC(=O)N3C)C
Germyl	[GeH3-]
Germyl	[GeH3]
MALT (psychedelic drug)	CN(CCC1=CNC2=CC=CC=C21)CC=C
Pentaethylenehexamine	NCCNCCNCCNCCNCCN
9-Hydroxyhexahydrocannabinol	CCCCCC1=CC(=C2C3CC(CCC3C(OC2=C1)(C)C)(C)O)O
Chlorsulfuron	O=C(NC1=NC(=NC(=N1)C)OC)NS(=O)(=O)C=2C=CC=CC2Cl
11-Hydroxyhexahydrocannabinol	CCCCCC1=CC(=C2[C@@H]3C[C@@H](CC[C@H]3C(OC2=C1)(C)C)CO)O
11-Hydroxycannabinol	CCCCCC1=CC(=C2C(=C1)OC(C3=C2C=C(C=C3)CO)(C)C)O
7,8-Dihydrocannabinol	CCCCCC1=CC(=C2C(=C1)OC(C3=C2C=C(CC3)C)(C)C)O
1,2-Indandione	C1C2=CC=CC=C2C(=O)C1=O
Methyldiphenylphosphine	CP(C1=CC=CC=C1)C2=CC=CC=C2
Ro20-8065	C1C(=O)NC2=CC(=C(C=C2C(=N1)C3=CC=CC=C3F)Cl)Cl
Ro07-5220	CN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=C(C=CC=C3Cl)Cl
Atogepant	C[C@@H]1[C@H](c2c(F)ccc(F)c2F)C[C@H](NC(=O)c2cnc3c(c2)C[C@@]2(C3)C(=O)Nc3ncccc32)C(=O)N1CC(F)(F)F
Cannabitriol	CCCCCC1=CC(=C2C(=C1)OC(C3=C2[C@@H]([C@@](CC3)(C)O)O)(C)C)O
Cannabicitran	CCCCCc1cc2O[C@@]3(C)C[C@H]4c2c(c1)OC(C)(C)[C@H]4CC3
Tetrahydrocannabihexol	CCCCCCC1=CC(=C2[C@@H]3C=C(CC[C@H]3C(OC2=C1)(C)C)C)O
Maralixibat chloride	CCCCC1(CCCC)CS(=O)(=O)C2=CC=C(C=C2[C@H]([C@H]1O)C1=CC=C(OCC2=CC=C(C[N+]34CCN(CC3)CC4)C=C2)C=C1)N(C)C
Cannabimovone	CCCCCC1=CC(=C(C(=C1)O)[C@@H]2[C@@H](C[C@H]([C@@H]2O)C(=O)C)C(=C)C)O
Einsteinium(III) bromide	[Br-].[Br-].[Br-].[Es]
Caesium ozonide	[Cs+].[O-]O[O]
Lufotrelvir	CC(C)C[C@@H](C(=O)N[C@@H](C[C@@H]1CCNC1=O)C(=O)COP(=O)(O)O)NC(=O)C2=CC3=C(N2)C=CC=C3OC
Jedi2	CC1=C(C=C(O1)C2=CC=CS2)C(=O)O
SB-366791	COC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl
Berkelium(IV) oxide	[O-2].[O-2].[Bk+4]
Phosphanide	[H][P-][H]
Potassium thiosulfate	[O-]S(=O)(=S)[O-].[K+].[K+]
DOB-FLY	CC(CC1=C2CCOC2=C(C3=C1OCC3)Br)N
2C-B-DRAGONFLY	C1=COC2=C(C3=C(C(=C21)CCN)OC=C3)Br
2C-E-FLY	NCCc1c2OCCc2c(c2c1CCO2)CC
Hypidone	C1CN(CCC1(CN2C=CC=CC2=O)O)CC3=CC=CC=C3
Cobalt tricarbonyl nitrosyl	[C]=O.[C]=O.[C]=O.N(=O)[Co]
Ethyl hydroperoxide	CCOO
Β-Methyl-2C-B	CC(CN)C1=CC(=C(C=C1OC)Br)OC
Avacopan	CC1=CC=C(NC(=O)[C@H]2CCCN([C@H]2C2=CC=C(NC3CCCC3)C=C2)C(=O)C2=C(F)C=CC=C2C)C=C1C(F)(F)F
2-MAPB	CC(CC1=CC2=CC=CC=C2O1)NC
Curium(III) bromide	[Br-].[Br-].[Br-].[Cm]
Potassium pertechnetate	[K+].[O-][Tc](=O)(=O)=O
Regonyl	CC(=O)O[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC=CC4)C)C)C#C
Pterorhodin	C(=C/1\C(=O)NC2=C(N1)N=C(NC2=O)N)\C3=NC4=C(C(=O)NC(=N4)N)NC3=O
Potassium hypochromate	O=[Mn-3](=O)(=O)=O.[K+].[K+].[K+]
N-t-Butyltryptamine	CC(C)(C)NCCC1=CNC2=CC=CC=C21
Arsenic(III) telluride	[As].[As].[Te].[Te].[Te]
Germanium tetrabromide	[Ge](Br)(Br)(Br)Br
Deudomperidone	[2H]C1=C(C(=C2C(=C1[2H])NC(=O)N2CCCN3CCC(CC3)N4C5=C(C=C(C=C5)Cl)NC4=O)[2H])[2H]
Dialane	[AlH2]1[H][AlH2][H]1
Methanetellurol	C[TeH]
Estradiol dicypionate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)CCC4CCCC4)CCC5=C3C=CC(=C5)OC(=O)CCC6CCCC6
Estradiol dibenzoate	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)C4=CC=CC=C4)CCC5=C3C=CC(=C5)OC(=O)C6=CC=CC=C6
O-Acetylbufotenine	CC(=O)OC1=CC2=C(C=C1)NC=C2CCN(C)C
Anziaic acid	CCCCCC1=C(C(=CC(=C1)O)O)C(=O)OC2=CC(=C(C(=C2)O)C(=O)O)CCCCC
Methaneselenol	C[SeH]
7-Chloro-AMT	CC(CC1=CNC2=C1C=CC=C2Cl)N
5-Fluoro-AET	CCC(CC1=CNC2=C1C=C(C=C2)F)N
5-Ethoxy-αMT	CCOC1=CC2=C(C=C1)NC=C2CC(C)N
MPMI (drug)	CN1CCCC1CC2=CNC3=CC=CC=C32
Ascorbyl glucoside	C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC2=C([C@H](OC2=O)[C@H](CO)O)O)O)O)O)O
Bemnifosbuvir	C[C@@H](C(=O)OC(C)C)NP(=O)(OC[C@@H]1[C@H]([C@@]([C@@H](O1)N2C=NC3=C(N=C(N=C32)N)NC)(C)F)O)OC4=CC=CC=C4
Strepsilin	CC1=CC(=CC2=C1C3=C(O2)C=C(C4=C3COC4=O)O)O
Suntinorexton	CCS(=O)(=O)N[C@H]1CCN([C@H]1CC2=C(C(=CC=C2)C3=CC(=CC=C3)F)F)C(=O)C(C)(C)O
Firazorexton	CC(C)(C(=O)N1CC[C@@H]([C@@H]1CC2=C(C(=CC=C2)C3=CC(=CC(=C3)F)F)F)NS(=O)(=O)C)O
2-(Trimethylsilyl)ethoxymethyl chloride	C[Si](C)(C)CCOCCl
1,4-Bis(trichloromethyl)benzene	C1=CC(=CC=C1C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
Clazosentan	CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=NC=C3)C4=NNN=N4)OCCO)OC5=CC=CC=C5OC
(2-Hydroxyethyl) dimethylsulfoxonium chloride	OCC[S+](=O)(C)C.[Cl-]
Tirzepatide	C[C@@H](O)[C@H](NC(=O)CNC(=O)[C@H](CCC(O)=O)NC(=O)C(C)(C)NC(=O)[C@@H](N)CC1C=CC(O)=CC=1)C(=O)N[C@@H](CC1C=CC=CC=1)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC1C=CC(O)=CC=1)C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)CC)C(=O)NC(C)(C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCCNC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC[C@@H](NC(=O)CCCCCCCCCCCCCCCCCCC(O)=O)C(O)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC1C=CC=CC=1)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC1=CNC2C=CC=CC1=2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](C)C(=O)NCC(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(N)=O
Bromomethyl ethyl ketone	CCC(=O)CBr
Hafnium nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Hf+4]
Asciminib	O=C(Nc1ccc(OC(F)(F)Cl)cc1)c1cnc(N2CC[C@@H](O)C2)c(-c2ccn[nH]2)c1
Avarol	C[C@H]1CC[C@]2([C@H]([C@]1(C)CC3=C(C=CC(=C3)O)O)CCC=C2C)C
(+)-Morphine	CN1CC[C@@]23[C@H]4[C@@H]1CC5=C2C(=C(C=C5)O)O[C@@H]3[C@@H](C=C4)O
Bromine nitrate	[N+](=O)([O-])OBr
Tetraoxygen difluoride	FOOOOF
Tungsten trisulfide	S=[W](=S)=S
Chromium(II) sulfide	[S-2].[Cr+2]
Polonium sulfide	[Po].[S]
Polonium tetraiodide	[I-].[I-].[I-].[I-].[Po]
Yttrium iodide	[Y](I)(I)I
Ohmecarfentanil	CCC(=O)N(C1=CC=CC=C1)[C@@]2(CCN(C[C@H]2C)CC(C3=CC=CC=C3)O)C(=O)OC
Ohmecarfentanil	CCC(=O)N(C1=CC=CC=C1)[C@]2(CCN(C[C@H]2C)CC(C3=CC=CC=C3)O)C(=O)OC
Potassium diplatinum(II) tetrakispyrophosphite	[K+].[K+].[K+].[K+].[Pt+2]1234[Pt+2]([P-](=O)(O)O[P-](=O)(O)1)([P-](=O)(O)O[P-](=O)(O)2)([P-](=O)(O)O[P-](=O)(O)3)[P-](=O)(O)O[P-](=O)(O)4.O.O
Flupyradifurone	C1C(=CC(=O)O1)N(CC2=CN=C(C=C2)Cl)CC(F)F
4-Phenylphenol	C1=CC=C(C=C1)C2=CC=C(C=C2)O
1,1,1-Tris(diphenylphosphinomethyl)ethane	CC(CP(C1=CC=CC=C1)C2=CC=CC=C2)(CP(C3=CC=CC=C3)C4=CC=CC=C4)CP(C5=CC=CC=C5)C6=CC=CC=C6
Rubidium ozonide	[Rb+].[O-]O[O]
Potassium ozonide	[K+].[O-]O[O]
Hydronium perchlorate	[OH3+].[O-][Cl](=O)(=O)=O
Gallium (68Ga) gozetotide	[H+].C1=CC(=C(C=C1CCC(=O)NCCCCCC(=O)NCCCC[C@@H](C(=O)O)NC(=O)N[C@@H](CCC(=O)O)C(=O)O)CN(CCN(CC2=C(C=CC(=C2)CCC(=O)O)[O-])CC(=O)[O-])CC(=O)[O-])[O-].[68Ga+3]
Osmium tetrabromide	[Br-].[Br-].[Br-].[Br-].[Os+4]
Trifluoroacetonitrile	FC(F)(F)C#N
Sodium ozonide	[Na+].[O-]O[O]
Alanyl-glutamine	CC(C(=O)NC(CCC(=O)N)C(=O)O)N
Alanyl-glutamine	C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)O)N
Turkesterone	C[C@]12C[C@H]([C@H]3C(=CC(=O)[C@H]4[C@@]3(C[C@@H]([C@@H](C4)O)O)C)[C@@]1(CC[C@@H]2[C@](C)([C@@H](CCC(C)(C)O)O)O)O)O
Silver chlorite	[O-]Cl=O.[Ag+]
Nickel niobate	[Ni+2].O=[Nb](=O)[O-].O=[Nb](=O)[O-]
Milvexian	C[C@@H]1CCC[C@H](n2cnc(-c3cc(Cl)ccc3-n3cc(Cl)nn3)cc2=O)c2cc(ccn2)-c2c(cnn2C(F)F)NC1=O
Citramalic acid	C[C@@](CC(=O)O)(C(=O)O)O
Lithium telluride	[Li][Te][Li]
Hexadecanal	CCCCCCCCCCCCCCCC=O
6β-Hydroxycortisol	C1[C@@]2([C@@]([C@@]3(C([C@@H]1O)=CC(CC3)=O)C)([C@H](C[C@@]4([C@@](CC[C@@]24[H])(O)C(CO)=O)C)O)[H])[H]
BOLD-100	C1=CC=C2C(=C1)C=NN2.C1=CC=C2C(=C1)C=NN2.[Na+].Cl[Ru](Cl)(Cl)Cl
Cannabigerovarin	CCCC1=CC(=C(C(=C1)O)C/C=C(\C)/CCC=C(C)C)O
Nitrogen pentahydride	[NH5]
Nitrogen pentahydride	[H-].[NH4+]
Caesium sesquioxide	[Cs+].[Cs+].[Cs+].[Cs+].[O-] [O].[O-] [O].[O-] [O-]
Chromium(III) perchlorate	[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Cr+3]
Chromium(III) perchlorate	O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Cr+3]
Cinnamycin	C[C@@H]1C2C(=O)N[C@@H](CCCCNC[C@H]3C(=O)N[C@H](C(=O)NCC(=O)N4CCC[C@H]4C(=O)N[C@H](C(=O)N[C@H]5C(SC[C@@H](C(=O)N3)NC(=O)[C@H](CSC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N2)CC(=O)N)[C@H](C(=O)O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC5=O)CC6=CC=CC=C6)C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CS1)N)CCCNC(=N)N)CCC(=O)N)C)CC7=CC=CC=C7)CC8=CC=CC=C8)C(=O)O
Prenylthiol	CC(=CCS)C
Kestose	C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)CO)O)O)CO[C@]3([C@H]([C@@H]([C@H](O3)CO)O)O)CO)O)O)O)O
2-Hydroxybenzylamine	C1=CC=C(C(=C1)CN)O
Gold(II) sulfate	[O-]S(=O)(=O)[O-].[Au+2]
L-Photo-methionine	CC1(N=N1)CC[C@@H](C(=O)O)N
3-Hydroxyisonicotinaldehyde	c1cncc(c1C=O)O
Himeic acid A	C[C@@H](CC(=O)NC(=O)C1=COC(=CC1=O)/C=C/CCCCCCCCC(=O)O)C(=O)O
Hyrtioreticulin	C1[C@H](N[C@@H](C2=C1C3=C(N2)C=CC(=C3)O)CC4=CN=CN4)C(=O)O
Hyrtioreticulin	C1[C@H](N[C@H](C2=C1C3=C(N2)C=CC(=C3)O)CC4=CN=CN4)C(=O)O
Hyrtioreticulin	C[C@@H]1C2=C(C=CC3=C2C(=CN3)C[C@H](N1)C(=O)O)O
Hyrtioreticulin	C[C@H]1C2=C(C=CC3=C2C(=CN3)C[C@H](N1)C(=O)O)O
Hyrtioreticulin	C[C@@H]1C2=C(C[C@H](N1)C(=O)O)C3=C(N2)C=CC(=C3)O
Hyrtioreticulin	C[C@H]1C2=C(C[C@H](N1)C(=O)O)C3=C(N2)C=CC(=C3[C@@H](C)NCC(=O)O)O
Dipentylone	CCCC(C(=O)C1=CC2=C(C=C1)OCO2)N(C)C
Pyrilutamide	CNC(=O)C1=C(F)C=C(C=C1)N1C(=S)N(C(=O)C1(C)C)C1=C(F)C(=C(C=C1)C#N)C(F)(F)F
Lithium phosphide	[Li+].[Li+].[Li+].[PH2-]
2-tert-Butylphenol	CC(C)(C)C1=CC=CC=C1O
Scandium phosphide	[P].[Sc]
Upacicalcet	CC1=C(C=C(C=C1Cl)S(=O)(=O)O)NC(=O)NC[C@@H](C(=O)O)N
2-Ethylphenol	CCC1=CC=CC=C1O
Aluminium phenolate	C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Al+3]
Lutetium phosphide	[Lu+3].[P-3]
20S-Hydroxycholesterol	CC(C)CCC[C@@](C)([C@H]1CCC2[C@@]1(CCC3C2CC=C4[C@@]3(CC[C@@H](C4)O)C)C)O
Praseodymium monophosphide	P#[Pr]
Neodymium phosphide	[Nd]#P
2,3,6-Trimethylphenol	CC1=C(C(=C(C=C1)C)O)C
Mesityl bromide	CC1=CC(=C(C(=C1)C)Br)C
Europium(III) phosphide	P#[Eu]
Niobium phosphide	P#[Nb]
SYM-2081	C[C@H](C[C@@H](C(=O)O)N)C(=O)O
2-Chlorobenzonitrile	C1=CC=C(C(=C1)C#N)Cl
4-Chlorobenzonitrile	C1=CC(=CC=C1C#N)Cl
Miriplatin	CCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCC(=O)[O-].C1CC[C@]([H])([C@@]([H])(C1)N)N.[Pt+2]
Indisetron	CN1C[C@H]2CC(C[C@@H](C1)N2C)NC(=O)C3=NNC4=CC=CC=C43
ADB-BINACA	O=C(NC(C(N)=O)C(C)(C)C)C1=NN(CC2=CC=CC=C2)C3=C1C=CC=C3
ADB-BUTINACA	O=C(N[C@H](C(N)=O)C(C)(C)C)C1=NN(CCCC)C2=C1C=CC=C2
Samarium(III) phosphide	P#[Sm]
Lanthanum phosphide	P#[La]
Ytterbium(III) phosphide	P#[Yb]
Thulium phosphide	P#[Tm]
Phenylsilver	c1ccccc1[Ag]
ADB-HEXINACA	O=C(N[C@@H](C(C)(C)C)C(N)=O)C1=NN(CCCCCC)C2=C1C=CC=C2
ADB-4en-PINACA	NC(=O)[C@@H](NC(=O)c1nn(CCCC=C)c2ccccc21)C(C)(C)C
3F-PVP	CCCC(C(=O)c1cccc(F)c1)N1CCCC1
O-2390	CCCC(C(=O)C1=CC(=C(C=C1)Cl)Cl)N2CCCC2
N-Ethylhexylone	CCCCC(NCC)C(=O)c1ccc2OCOc2c1
Benzylone	CC(C(=O)C1=CC2=C(C=C1)OCO2)NCC3=CC=CC=C3
Bismuth phosphide	[P-3].[Bi+3]
Holmium phosphide	P#[Ho]
Acetoxymethylketobemidone	CC(=O)C1(CCN(CC1)C)C2=CC(=CC=C2)OC(=O)C
MFPVP	CCCC(C(=O)c1ccc(F)c(C)c1)N1CCCC1
4F-PHP	CCCCC(C(=O)C1=CC=C(C=C1)F)N2CCCC2
N-Ethylheptedrone	O=C(C(CCCCC)NCC)c1ccccc1
N-Ethylheptylone	CCCCCC(NCC)C(=O)c1ccc2OCOc2c1
ADB-P7AICA	NC(=O)[C@@H](NC(=O)c1cn(CCCCC)c2ncccc21)C(C)(C)C
Erbium phosphide	[Er]#P
FK962	CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)F
AP-238	CCC(=O)N1[C@@H](CN(C[C@@H]1C)C/C=C/C2=CC=CC=C2)C
GLPG-0492	CN1C(=O)N(C(=O)[C@]1(CO)C2=CC=CC=C2)C3=CC(=C(C=C3)C#N)C(F)(F)F
ACP-105	CC1=C(C=CC(=C1Cl)C#N)N2C3CCC2CC(C3)(C)O
PF-06260414	C[C@@H]1CNS(=O)(=O)N(C1)C2=CC3=C(C=C2)C(=NC=C3)C#N
GSK-4336A	C1C(=O)NC(C2=C(O1)C(=CC(=C2)Cl)Cl)C(=O)NC3=CC=C(C=C3)C(F)(F)F
Etonitazepipne	CCOC1=CC=C(C=C1)CC2=NC3=C(N2CCN4CCCCC4)C=CC(=C3)[N+](=O)[O-]
Metodesnitazene	CCN(CC)CCN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)OC
Diamocaine	CCN(CC)CCOC1(CCN(CC1)CCNC2=CC=CC=C2)C3=CC=CC=C3
Carperidine	CCOC(=O)C1(CCN(CC1)CCC(=O)N)C2=CC=CC=C2
Methylenedioxyphencyclidine	C1CCC(CC1)(N1CCCCC1)c1ccc2c(c1)OCO2
Hydroxypivaldehyde	CC(C)(CO)C=O
Salazinic acid	CC1=CC(=C(C2=C1C(=O)OC3=C(O2)C4=C(C(=C3CO)O)C(=O)OC4O)C=O)O
Mugineic acid	C1CN([C@@H]1C(=O)O)C[C@@H]([C@@H](C(=O)O)NCC[C@@H](C(=O)O)O)O
Mycosamine	C[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)O)O)N)O
Iron(III) azide	[N-]=[N+]=[N-].[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Fe+3]
25T7-NBOMe	CCCSC1=C(C=C(C(=C1)OC)CCNCC2=CC=CC=C2OC)OC
AC-90179	CC1=CC=C(C=C1)CN(C2CCN(CC2)C)C(=O)CC3=CC=C(C=C3)OC
Dysprosium phosphide	P#[Dy]
Pyrrole-2-carboxylic acid	C1=CNC(=C1)C(=O)O
Thiophene-2-carboxylic acid	C1=CSC(=C1)C(=O)O
Omidenepag	CC(C)OC(=O)CNC1=CC=CC(CN(CC2=CC=C(C=C2)N2C=CC=N2)S(=O)(=O)C2=CC=CN=C2)=N1
Terbium phosphide	P#[Tb]
Gadolinium phosphide	[Gd]#P
2-Acetylthiophene	CC(=O)C1=CC=CS1
Thiophene-2-acetic acid	C1=CSC(=C1)CC(=O)O
Berkelium(III) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Bk+3]
Plutonium(III) phosphide	[P].[Pu]
(Trimethylsilyl)methyllithium	[Li+].C[Si](C)(C)[CH2-]
Plutonium(III) arsenide	[As].[Pu]
5-Chloro-DMT	CN(C)CCC1=CNC2=C1C=C(C=C2)Cl
Samarium(III) arsenide	[As]#[Sm]
ACT-462206	O=C(NC=1C=C(C=C(C1)C)C)C2N(CCC2)S(=O)(=O)C3=CC=C(OC)C=C3
(Trimethylsilyl)methyl chloride	C[Si](C)(C)CCl
Rubidium peroxide	[Rb+].[Rb+].[O-][O-]
1,1,6-Trimethyl-1,2-dihydronaphthalene	CC1=CC2=C(C=C1)C(CC=C2)(C)C
3,5-Difluoro-4-hydroxybenzylidene imidazolinone	CC1=N/C(=C\C2=CC(=C(C(=C2)F)O)F)/C(=O)N1C
Acetoxolutamide	CC(=O)NC1=CC=C(C=C1)OC[C@](C)(C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)O
3,5-Difluoromethcathinone	CC(C(=O)C1=CC(=CC(=C1)F)F)NC
Curium(III) chloride	Cl[Cm](Cl)Cl
Lithium lactate	[Li+].CC(C(=O)[O-])O
Manganese lactate	CC(C(=O)[O-])O.CC(C(=O)[O-])O.[Mn+2]
Silver lactate	[Ag+].[O-]C(C(=O)O)C
Cobalt lactate	CC(C(=O)O)O.CC(C(=O)O)O.[Co]
Desmethylsibutramine	CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC
Cobalt arsenide	[As]#[Co]
Cadmium lactate	CC(C(=O)[O-])O.CC(C(=O)[O-])O.[Cd+2]
Europium(II) oxide	[O-2].[Eu+2]
Zinc lactate	CC(C(=O)O)O.CC(C(=O)O)O.[Zn]
Aluminium lactate	CC(C(=O)O[Al](OC(=O)C(C)O)OC(=O)C(C)O)O
Glycine methyl ester hydrochloride	COC(=O)CN.Cl
H4-CBD	Oc1c(c(O)cc(c1)CCCCC)C2\CC(/CCC2\C(C)C)C
Sulopenem	C[C@H]([C@@H]1[C@@H]2N(C1=O)C(=C(S2)S[C@H]3CC[S@@](=O)C3)C(=O)O)O
5-Fluoro-MET	CCN(C)CCC1=CNC2=C1C=C(C=C2)F
5-Fluoro-EPT	CCCN(CC)CCC1=CNC2=C1C=C(C=C2)F
5-Fluoro-DET	CCN(CC)CCC1=CNC2=C1C=C(C=C2)F
6-Fluoro-DET	CCN(CC)CCC1=CNC2=C1C=CC(=C2)F
Magnesium cyanide	[C-]#N.[C-]#N.[Mg+2]
Ensitrelvir	Cn1cnc(CN2C(=O)N(Cc3cc(F)c(F)cc3F)C(=N\c3cc4cn(C)nc4cc3Cl)\NC2=O)n1
Tert-Butyl nitrite	CC(C)(C)ON=O
Tetraethylammonium trichloride	CC[N+](CC)(CC)CC.Cl[Cl-]Cl
Triethylmethylammonium trichloride	CC[N+](CC)(CC)C.Cl[Cl-]Cl
Isophthalaldehyde	C1=CC(=CC(=C1)C=O)C=O
BMS-F	CC1=C(C2=C(N1CCN3CCOCC3)C(=CC=C2)OC)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)OC
Indane-1,2,3-trione	O=C2c1ccccc1C(=O)C2=O
Lichexanthone	CC1=CC(=CC2=C1C(=O)C3=C(C=C(C=C3O2)OC)O)OC
IHCH-7113	CN1CCN2[C@H]3CCNC[C@H]3C4=C2C1=CC=C4
Bruceantin	CC1=C(C(=O)C[C@]2([C@H]1C[C@@H]3[C@]45[C@@H]2[C@H]([C@@H]([C@]([C@@H]4[C@H](C(=O)O3)OC(=O)/C=C(\C)/C(C)C)(OC5)C(=O)OC)O)O)C)O
Radium nitrate	[Ra+2].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Griseoxanthone C	CC1=CC(=CC2=C1C(=O)C3=C(C=C(C=C3O2)OC)O)O
Francium chloride	[Fr+].[Cl-]
SCHEMBL5334361	COC1=CC(=CC=C1)OCC2=CC3=C(CCNCC3)C=C2
3-Chlorobenzonitrile	C1=CC(=CC(=C1)Cl)C#N
Hopeanol	COC(=O)[C@@]12C3=C(C(=CC(=C3)O)O)[C@@](C14C=CC(=O)C=C4)(C(=O)C5=C2C(=CC(=C5)O)O)C6=CC=C(C=C6)O
Hopeahainol A	C1=CC(=CC=C1[C@@H]2[C@H](C3=C4[C@H]([C@@H](OC4=CC(=C3)O)C5=CC=C(C=C5)O)C6=C2C(=CC(=C6)O)O)[C@H]7[C@@H](C8=C(C=C(C=C8O)O)[C@H]9[C@@H](OC1=CC(=CC7=C91)O)C1=CC=C(C=C1)O)C1=CC=C(C=C1)O)O
Bactobolin	C[C@@H](C(=O)N[C@@H]1[C@@H]2[C@H]([C@@H](CC(=C2C(=O)O[C@]1(C)C(Cl)Cl)O)O)O)N
Molvizarin	CCCCCCCCCC[C@@H]([C@H]1CC[C@@H](O1)[C@H]2CC[C@@H](O2)[C@@H](CCCCCCCC[C@H](CC3=C[C@@H](OC3=O)C)O)O)O
Cilofexor	C1CC1C2=C(C(=NO2)C3=C(C=CC=C3Cl)Cl)COC4=CC(=C(C=C4)C5(CN(C5)C6=NC=CC(=C6)C(=O)O)O)Cl
Sodium acetylacetonate	C/C(=C/C(=O)C)/[O-].[Na+]
Gold(I) cyanide	[Au+].[C-]#N
Mitapivat	O=C(N1CCN(CC2CC2)CC1)C1=CC=C(NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C=C1
Aureothin	CC1=C(OC(=C(C1=O)C)OC)[C@H]2C/C(=C/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/C)/CO2
29-Norlanosterol	C[C@H]1[C@@H]2CCC3=C([C@]2(CC[C@@H]1O)C)CC[C@]4([C@]3(CC[C@@H]4[C@H](C)CCC=C(C)C)C)C
Potassium tetrafluoronickelate	F[Ni-2](F)(F)F.[K+].[K+]
Pinocarveol	CC1(C2CC1C(=C)C(C2)O)C
Pinocarveol	CC1(C)[C@H]2C[C@@H]1C[C@@H](O)C2=C
Pinocarveol	CC1(C)[C@@H]2C[C@H]1C[C@H](O)C2=C
Lanthanum cuprate	[O-2].[O-2].[O-2].[O-2].[Cu+2].[La+3].[La+3]
2,4,6-Tri-tert-butylpyrimidine	CC(C)(C)C1=CC(=NC(=N1)C(C)(C)C)C(C)(C)C
Norcycloartenol	C[C@H]1[C@@H]2CC[C@H]3[C@@]4(CC[C@@H]([C@]4(CCC35C2(C5)CC[C@@H]1O)C)[C@H](C)CCC=C(C)C)C
N-Acetyldopamine	CC(=O)NCCC1=CC(=C(C=C1)O)O
Psoromic acid	CC1=C(OC)C=C(C(O)=O)C(OC2=C3C(C)=CC(O)=C2C=O)=C1OC3=O
Neodymium(III) acetate	[Nd+3].O=C([O-])C.[O-]C(=O)C.[O-]C(=O)C
Dodecamethylcyclohexasilane	C[Si]1([Si]([Si]([Si]([Si]([Si]1(C)C)(C)C)(C)C)(C)C)(C)C)C
Isononyl alcohol	CC(C)CCCCCCO
Lophenol	C[C@@H]1[C@H](CC[C@]2([C@H]1CC=C3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4[C@H](C)CCCC(C)C)C)C)O
1,5-Bis(diphenylphosphino)pentane	C1=CC=C(C=C1)P(CCCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Diallylamine	C=CCNCC=C
Tris(hydroxymethyl)phosphine	C(O)P(CO)CO
4-Ethylphenyl sulfate	CCC1=CC=C(C=C1)OS(=O)(=O)O
3,5,5-Trimethyl-hexan-1-ol	CC(CCO)CC(C)(C)C
Zeorin	C[C@]12CC[C@@H]([C@@H]1CC[C@@]3([C@@H]2CC[C@H]4[C@]3(C[C@@H]([C@@H]5[C@@]4(CCCC5(C)C)C)O)C)C)C(C)(C)O
Sunobinop	O=C(O)C1=NC=2C=CC=CC2N(C1=O)C3CC4N(C(CCC4)C3)C5CC6CCCC(C5)C6
2,2',3,3',4,4'-Hexachlorobiphenyl	C1=CC(=C(C(=C1C2=C(C(=C(C=C2)Cl)Cl)Cl)Cl)Cl)Cl
Bourgeanic acid	CC[C@@H](C)C[C@@H](C)[C@@H]([C@H](C)C(=O)O[C@@H]([C@H](C)C[C@H](C)CC)[C@H](C)C(=O)O)O
Obafluorin	C1=CC(=C(C(=C1)O)O)C(=O)N[C@H]2[C@H](OC2=O)CC3=CC=C(C=C3)[N+](=O)[O-]
4-Chlorobenzaldehyde	C1=CC(=CC=C1C=O)Cl
Xylitol pentacetate	CC(=O)OC[C@H](C([C@H](COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Thamnolic acid	CC1=CC(=C(C(=C1C(=O)OC2=C(C(=C(C(=C2C)C(=O)O)O)C=O)O)O)C(=O)O)OC
Erucin	CSCCCCN=C=S
S-Nitrosotriphenylmethanethiol	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SN=O
Triallylamine	C=CCN(CC=C)CC=C
Sarracenin	CC1C2C3CC(O1)OC2OC=C3C(=O)OC
Frenolicin B	CCC[C@@H]1C2=C([C@@H]3[C@H](O1)CC(=O)O3)C(=O)C4=C(C2=O)C(=CC=C4)O
Di-tert-butoxyacetylene	CC(C)(C)OC#COC(C)(C)C
Fungerin	CC(=CCC1=C(N=CN1C)/C=C/C(=O)OC)C
Fungisporin	CC(C)[C@@H]1C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N1)CC2=CC=CC=C2)CC3=CC=CC=C3)C(C)C
Diphenylbutadiyne	C1=CC=C(C=C1)C#CC#CC2=CC=CC=C2
Fibrinopeptide	C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)NCC(=O)NCC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)N
Gostatin	C1C(C(=O)C(=C(N1)C(=O)O)CC(=O)O)N
Dilauroyl peroxide	CCCCCCCCCCCC(=O)OOC(=O)CCCCCCCCCCC
Lauroyl chloride	CCCCCCCCCCCC(=O)Cl
Gregatin B	CC/C=C/C=C/[C@@]1(C(=O)C(=C(O1)C)C(=O)OC)C
Guisinol	C/C=C(\C)/C1=CC(=C(C(=C1)OC(=O)C2=C(C(=C(C(=C2O)C)O)Cl)/C(=C/C)/C)C)O
5Beta-Scymnol	C[C@H](CC[C@H](C(CO)CO)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C
2-Chloro-6-fluorobenzaldehyde	C1=CC(=C(C(=C1)Cl)C=O)F
Spenolimycin	C[C@@H]1C=C([C@]2([C@@H](O1)O[C@@H]3[C@H]([C@@H]([C@@H]([C@@H]([C@H]3O2)NC)O)NC)O)O)OC
Actinobolin	CC1C(C2C(C(CC(=C2C(=O)O1)O)O)O)NC(=O)C(C)N
Phlebiarubrone	C1OC2=C(C(=O)C(=O)C(=C2O1)C3=CC=CC=C3)C4=CC=CC=C4
Proroxan	C1CN(CC1C2=CC=CC=C2)CCC(=O)C3=CC4=C(C=C3)OCCO4
Neodymium(III) hydride	[NdH3]
Neodymium nickelate	[Nd+3].[Ni+3].[O-2].[O-2].[O-2]
Indeno(1,2,3-cd)pyrene	C1=CC=C2C(=C1)C3=C4C2=CC5=CC=CC6=C5C4=C(C=C6)C=C3
Neodymium(III) iodide	I[Nd](I)I
2-Chloro-6-fluorotoluene	CC1=C(C=CC=C1Cl)F
Sonlicromanol	CC1=C(C2=C(CC[C@@](O2)(C)C(=O)N[C@@H]3CCCNC3)C(=C1O)C)C
1,1'-Dilithioferrocene	[Li+].[Li+].[CH]1[CH][CH][C-][CH]1.[CH]1[CH][CH][C-][CH]1.[Fe]
Bis(fulvalene)diiron	[CH-]1[CH-][CH-][C-]([CH-]1)[C-]2C=CC=C2.C1=C[C-](C=C1)[C-]2C=CC=C2.[Fe].[Fe]
Phosphorus dioxide	O=P[O]
3,3-Bis(azidomethyl)oxetane	C1C(CO1)(CN=[N+]=[N-])CN=[N+]=[N-]
Neflumozide	C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCC4=NOC5=C4C=CC(=C5)F
Gadolinium(III) hydroxide	[OH-].[OH-].[OH-].[Gd+3]
Perfluoropropionic acid	C(=O)(C(C(F)(F)F)(F)F)O
2-Ethylhexyl glycidyl ether	O(CC1OC1)CC(CC)CCCC
Lutetium (177Lu) vipivotide tetraxetan	[177Lu+3].OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCNC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)[C@@H]3CC[C@@H](CNC(=O)CN4CCN(CC(=O)[O-])CCN(CC(=O)[O-])CCN(CC(=O)[O-])CC4)CC3)C(=O)O)C(=O)O
Oxiperomide	C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCOC4=CC=CC=C4
Diethyl toluene diamine	CCC1=C(C(=C(C(=C1)C)N)CC)N
Funicin	CCOC(=O)C1=C(C=C(C=C1C)OC2=CC(=CC(=C2)O)C)O
O-Cresyl glycidyl ether	CC1=CC=CC=C1OCC2CO2
Tartronic acid semialdehyde	C(=O)C(C(=O)O)O
Fusarubin	CC1(CC2=C(CO1)C(=C3C(=O)C=C(C(=O)C3=C2O)OC)O)O
Methionol	CSCCCO
S-Methyl thioacetate	CC(=O)SC
Praseodymium(III) acetate	[Pr+3].O=C([O-])C.[O-]C(=O)C.[O-]C(=O)C
24-Methylenelophenol	C[C@@H]1[C@H](CC[C@]2([C@H]1CC=C3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4[C@H](C)CCC(=C)C(C)C)C)C)O
Neopentyl glycol diglycidyl ether	CC(C)(COCC1CO1)COCC2CO2
Aetokthonotoxin	C1=CC2=C(C=C1Br)C(=C(N2C3=C(C4=C(N3)C(=CC(=C4)Br)Br)C#N)Br)Br
Tetrabutylammonium triiodide	CCCC[N+](CCCC)(CCCC)CCCC.I[I-]I
2-Acetylbutyrolactone	CC(=O)C1CCOC1=O
LY3372689	CC(NC1=NC(F)=C(CN2CC[C@H](OCC3=NOC(C)=N3)C[C@@H]2C)S1)=O
Neodymium(III) sulfide	[S-2].[S-2].[S-2].[Nd+3].[Nd+3]
Folipastatin	C/C=C(/C)\C1=CC(=C(C2=C1C(=O)OC3=C(O2)C(=CC(=C3C)O)/C(=C\C)/C)C)O
Neodymium(II) iodide	[I-].[I-].[Nd+2]
Neodymium(III) nitride	N#[Nd]
2,4,6-Trinitrobenzoic acid	C1=C(C=C(C(=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-])[N+](=O)[O-]
Aigialomycin D	C[C@H]1C/C=C/[C@H]([C@H](CC/C=C/C2=C(C(=CC(=C2)O)O)C(=O)O1)O)O
1,4-Butanediol diglycidyl ether	C1C(O1)COCCCCOCC2CO2
Xenon dioxydifluoride	O=[Xe](=O)(F)F
Hexenuronic acid	COC1COC(C(C1O)OC2C(C(C=C(O2)C(=O)O)O)O)OC
Subpsoromic acid	CC1=CC(=C(C2=C1C(=O)OC3=CC(=CC(=C3O2)C(=O)O)OC)C=O)O
Glycine N-carboxyanhydride	C1C(=O)OC(=O)N1
Perfluorohexanoic acid	C(=O)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)O
2,4,6-Trichlorobenzoyl chloride	C1=C(C=C(C(=C1Cl)C(=O)Cl)Cl)Cl
Rhizocarpic acid	COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)/C(=C\2/C(=C(C(=O)O2)C3=CC=CC=C3)O)/C4=CC=CC=C4
(Cycloheptatrienyl)(cyclopentadienyl)titanium	[CH-]1C=CC=C1.[CH-]1C=CC=CC=C1.[Ti+2]
(Cycloheptatrienyl)(cyclopentadienyl)vanadium	C1C=CC=CC=[C-]1.[CH-]1C=CC=C1.[V+2]
Melatonin as a medication and supplement	COC1=CC2=C(NC=C2CCNC(C)=O)C=C1
Caesium superoxide	[Cs+].[O-] [O]
Epanorin	CC(C)C[C@@H](C(=O)OC)NC(=O)C(=C1C(=C(C(=O)O1)C2=CC=CC=C2)O)C3=CC=CC=C3
1,6-Hexanediol diglycidyl ether	C1C(O1)COCCCCCCOCC2CO2
Methidiumpropyl-EDTA	O=C(O)CN(CC(=O)O)CCN(CC(=O)O)CC(=O)NCCCNC(=O)C1=CC=C(C=C1)C=2C3=CC(N)=CC=C3C=4C=CC(N)=CC4[N+]2C
1,4-Cyclohexanedimethanol diglycidyl ether	C1CC(CCC1COCC2CO2)COCC3CO3
C12–C14 alcohol glycidyl ether	CCCCCCCCCCCCCCOCC1CO1.CCCCCCCCCCCCCOCC1CO1.CCCCCCCCCCCCOCC1CO1
N-Butylmercuric chloride	CCCC[Hg]Cl
Trimethylolpropane triglycidyl ether	CCC(COCC1CO1)(COCC2CO2)COCC3CO3
1,3-Dichloro-1,1,2,2,3-pentafluoropropane	C(C(C(F)(F)Cl)(F)F)(F)Cl
Echinochrome A	CCC1=C(C2=C(C(=C1O)O)C(=O)C(=C(C2=O)O)O)O
8-Hydroxyamoxapine	C1CN(CCN1)C2=NC3=C(C=CC(=C3)O)OC4=C2C=C(C=C4)Cl
Radicinin	C/C=C/C1=CC2=C(C(=O)[C@H]([C@@H](O2)C)O)C(=O)O1
Pervanadyl	O=[V+]=O
Iron tetracarbonyl diiodide	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Fe](I)I
Sabizabulin	COC1=CC(=CC(=C1OC)OC)C(=O)C2=CN=C(N2)C3=CNC4=CC=CC=C43
Castor oil glycidyl ether	CCCCCCC(CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(CCCCCC)OCC1CO1)OC(=O)CCCCCCCC=CCC(CCCCCC)OCC2CO2)OCC3CO3
HIE-124	O=C(C1=CSC(N1CCC2)=NC2=O)OCC
Hafnocene dichloride	C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-].[Hf+4]
Chlorotrifluoropropane	C(CCl)C(F)(F)F
Flavipin	CC1=C(C(=C(C(=C1O)O)O)C=O)C=O
Simufilam	CN1CCC2(CC1)NCC(=O)N2Cc1ccccc1
Sekikaic acid	CCCC1=CC(=C(C(=C1C(=O)O)O)OC(=O)C2=C(C=C(C=C2O)OC)CCC)OC
Geodin	CC1=C(C(=C2C(=C1Cl)O[C@]3(C2=O)C(=CC(=O)C=C3OC)C(=O)OC)O)Cl
Ligerin	CC(=CC[C@@H]1[C@@](O1)(C)[C@H]2[C@@H]([C@@H](CC[C@@]2(CCl)O)OC(=O)CCC(=O)O)OC)C
Barbatic acid	CC1=CC(=C(C(=C1C(=O)OC2=C(C(=C(C(=C2)C)C(=O)O)O)C)O)C)OC
Diffractaic acid	O=C(O)C1=C(O)C(C)=C(OC(C2=C(OC)C(C)=C(OC)C=C2C)=O)C=C1C
Aziridinium	C1C[NH2+]1
2-Hydroxy-4-(methylthio)butyric acid	CSCCC(O)C(O)=O
Oteseconazole	C1=CC(=CC=C1C2=CN=C(C=C2)C([C@](CN3C=NN=N3)(C4=C(C=C(C=C4)F)F)O)(F)F)OCC(F)(F)F
Tomaymycin	C/C=C\1/C[C@H]2[C@H](NC3=CC(=C(C=C3C(=O)N2C1)OC)O)OC
Mavacamten	CC(C)N1C(=O)NC(N[C@@H](C)C2=CC=CC=C2)=CC1=O
Berkelium(III) chloride	[Cl-].[Cl-].[Cl-].[Bk+3]
Neodymium(III) carbonate	C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].O.[Nd+3].[Nd+3]
Columbamine	COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)O)OC
Abikoviromycin	CC=C1C=CC2=NCCC3C12O3
Cyclopentaphosphine	P1PPPP1
2,4,6-Triisopropylbenzenesulfonyl azide	CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N=[N+]=[N-])C(C)C
AZD9272	N#Cc1cc(cc(F)c1)c1nc(no1)c1ncc(F)cc1
Neodymium arsenate	[O-][As](=O)([O-])[O-].[Nd+3]
2-Fluoroadenine	C1=NC2=NC(=NC(=C2N1)N)F
Dimethoxytrityl	COC1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)OC
Posovolone	C[C@]12CC[C@@](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4C(=O)CN5C=CN=C5)C)(COC)O
Naphthablin	CC1CC2C(CC1OC(=O)C(C)C)C(OC3=C2C(=O)C4=CC(=C(C(=C4C3=O)O)C(C)(CO)C=C)O)(C)C
2-HO-NMT	CNCCC1=C(NC2=CC=CC=C21)O
Gallium acetate	CC(=O)O[Ga](OC(=O)C)OC(=O)C
Spicamycin	N(C1=C2C(N=CN2)=NC=N1)[C@H]3O[C@@]([C@H](CO)O)([C@H](NC(CNC(CCCCCCCCCCCCC(C)C)=O)=O)[C@@H](O)[C@H]3O)[H]
Phenelfamycin E	C/C=C\C=C\[C@H]1C([C@H]([C@H]([C@](O1)([C@H](CO[C@H]2C[C@@H]([C@@H]([C@@H](O2)C)O[C@@H]3C[C@H]([C@H]([C@@H](O3)C)O[C@H]4C[C@@H]([C@@H]([C@@H](O4)C)O)OC)OC)OC)C(=O)NC/C=C/C=C(\C)/[C@H]([C@@H](C)[C@H]5C[C@@H]([C@@H](O5)/C=C/C=C/C=C/C(=O)O)O)OC)O)OC(=O)CC6=CC=CC=C6)O)(C)C
Neodymium tantalate	[O-2].[O-2].[O-2].[O-2].[Nd+3].[Ta+5]
6-Bromotryptamine	C1=CC2=C(C=C1Br)NC=C2CCN
5,6-Dibromotryptamine	C1=C2C(=CC(=C1Br)Br)NC=C2CCN
Neodymium perrhenate	[Nd+3].[O-][Re](=O)(=O)=O.[O-][Re](=O)(=O)=O.[O-][Re](=O)(=O)=O
Praseodymium arsenate	[O-][As](=O)([O-])[O-].[Pr+3]
Neodymium(III) vanadate	[O-][V](=O)([O-])[O-].[Nd+3]
5,6-Dibromo-N-methyltryptamine	CNCCc1c[nH]c2cc(Br)c(Br)cc12
Nickel(II) perchlorate	[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ni+2]
Salbostatin	C1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)N[C@H]2C=C([C@H]([C@@H]([C@H]2O)O)O)CO
5,6-Dibromo-DMT	CN(C)CCC1=CNC2=CC(=C(C=C21)Br)Br
Avasimibe	CC(C)C1=C(C(=CC=C1)C(C)C)OS(=O)(=O)NC(=O)CC2=C(C=C(C=C2C(C)C)C(C)C)C(C)C
Praseodymium(III) iodide	I[Pr](I)I
Nagstatin	CC(=O)N[C@@H]1[C@H]([C@H]([C@H](N2C1=NC(=C2)CC(=O)O)CO)O)O
Bis(2-methoxyethyl) phthalate	COCCOC(=O)C1=CC=CC=C1C(=O)OCCOC
ACT-539313	CC1=CC(=C(C=C1)C(=O)N2CCOC[C@H]2CC3=CC(=CC=C3)N4N=CC=N4)N5N=CC=N5
YCT529	CC1=CC=C(C=C1)C2=CC(OC3=C2C=C(C=C3)C4=CC=C(N4)C5=CC=C(C=C5)C(=O)O)(C)C
N-Acetyltryptamine	CC(=O)NCCC1=CNC2=CC=CC=C21
Speciociliatine	CC[C@@H]1CN2CCC3=C([C@H]2C[C@@H]1/C(=C\OC)/C(=O)OC)NC4=C3C(=CC=C4)OC
Enisamium iodide	C[N+]1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2.[I-]
C12–C13 alcohol glycidyl ether	CCCCCCCCCCCCCOCC1CO1.CCCCCCCCCCCCOCC1CO1
F-11,461	O=C1C=NN(C(=O)N1C)CCCCN2CCN(C3=CC=CC4=CC=C(O[11C])C=C43)CC2
JNJ-61393215	[2H]C1([C@@H]2C[C@H](N1C(=O)C3=C(C(=CC=C3)F)C4=NC=CC=N4)[C@@H](C2)OC5=NC=C(C=C5)C(F)(F)F)[2H]
LAMPA	CCCN(C)C(=O)C1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C
Aurantimycin A	C[C@H]1[C@@H](CC[C@](O1)([C@](C)(C(=O)N[C@H]2[C@@H](OC(=O)[C@H](N(C(=O)[C@@H]3CCCNN3C(=O)CNC(=O)[C@@H](N(C(=O)[C@H]4CCCNN4C2=O)O)COC)O)C)C(C)C)O)O)CC(C)C
N-Methylmethanimine	CN=C
Neodymium(III) perchlorate	[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Nd+3]
Ambobactin	C[C@@H]1[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N2CC[C@@H]([C@H]2C(=O)N[C@H](C(=O)N[C@H](C(=O)N/C(=C\C3=CNC4=CC=CC=C43)/C(=O)N5CC[C@H]([C@H]5C(=O)O1)O)C(C)C6=CNC7=CC=CC=C76)[C@H](C(C)C)O)O)C)[C@@H](C)O)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)O)N
Gilvocarcin V	O(C)C1=C2C(=C3C(C=4C(C(=O)O3)=CC(C=C)=CC4OC)=C1)C(=CC=C2O)[C@H]5O[C@@]([C@@H](C)O)([C@H](O)[C@H]5O)[H]
Ytterbium(III) acetate	CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Yb+3]
Trimethylolethane triglycidyl ether	CC(COCC1CO1)(COCC2CO2)COCC3CO3
Angustmycin A	C=C1[C@H]([C@H]([C@](O1)(CO)N2C=NC3=C(N=CN=C32)N)O)O
Endophenazine A	CC(=CCC1=C2C(=CC=C1)N=C3C=CC=C(C3=N2)C(=O)O)C
ADX71743	CCC1=NC2=C(O1)CC(CC2=O)C3=C(C=C(C=C3)C)C
Rubellin B	CC1=CC2=C(C(=C1)O)C(=O)O[C@@H]3[C@@H](C=C[C@H]4[C@]3([C@H]2O)CC5=CC(=C6C(=C45)C(=O)C7=C(C=CC(=C7C6=O)O)O)O)O
Streptopyrrole	CCCC1=C(C2=C(C=C1O)OC3=CC(=CN3C2=O)Cl)O
Mevidalen	C[C@H]1C2=CC=CC(=C2C[C@@H](N1C(=O)CC3=C(C=CC=C3Cl)Cl)CO)CCC(C)(C)O
Trazpiroben	C1CCC(CC1)N2CN(C(=O)C23CCN(CC3)CCCC(=O)C4=CC=CC=C4)CC5=CC(=CC=C5)C(=O)O
Lutetium(III) acetate	CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Lu+3]
Tautomycetin	CCC(=CC(=O)CC(C)CC(C)CCC(C(C)C(=O)CC(C(C)C(C)OC(=O)CC(C1=C(C(=O)OC1=O)C)O)O)O)C=C
Aurenin	CCCCCC(C1C(CC(CC(CC(CC(C(C(/C(=C\C=C/C=C\C=C/C=C\C(C(OC1=O)C)O)/C)O)O)O)O)O)O)O)O
AZ12216052	CCC(C)C1=CC=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)Br
Drimentine G	CC(C)[C@H]1C(=O)N2[C@@H](C[C@@]3([C@H]2NC4=CC=CC=C43)C[C@H]5C(=C)CC[C@@H]6[C@@]5(CCCC6(C)C)C)C(=O)N1
Aureoverticillactam	CCC/C=C/CC1C/C=C/C=C(/C=C/C=C\C(CC(C(/C=C/C=C/C=C/C(=O)N1)O)O)O)\C
Diethylene glycol diglycidyl ether	C1C(O1)COCCOCCOCC2CO2
Abequose	C[C@H]([C@@H](C[C@H](C=O)O)O)O
Abequose	C[C@@H]1[C@@H](C[C@H](C(O1)O)O)O
Dibrospidium chloride	[Cl-].[Cl-].BrCCC(=O)N1CC[N+]2(CC1)CC[N+]3(CCN(CC3)C(=O)CCBr)CC2
Azirinomycin	CC1=NC1C(=O)O
Tapinarof	CC(C)c1c(cc(cc1O)/C=C/c2ccccc2)O
Thiosarin	CC(C)OP(=S)(C)F
Axinelline A	CCOC(=O)[C@H](CO)NC(=O)C1=C(C(=CC=C1)O)O
Blastmycin	CCCC[C@@H]1[C@@H]([C@@H](OC(=O)C(C(OC1=O)C)NC(=O)C2=C(C(=CC=C2)NC=O)O)C)OC(=O)CC(C)C
Diglycidyl resorcinol ether	C1C(O1)COC2=CC(=CC=C2)OCC3CO3
Tetraiodine nonoxide	O=I(=O)OI(OI(=O)=O)OI(=O)=O
EA-1763	CCCOP(=O)(C)SCCN(C(C)C)C(C)C
Pretenellin A	CCC(C)/C=C(\C)/C=C/C(=C\1/C(=O)C(NC1=O)CC2=CC=C(C=C2)O)/[O-]
Cercosporin	CC(CC1=C2C3=C(C(=C(C4=C3C5=C6C2=C(C(=O)C=C6OCOC5=CC4=O)C(=C1OC)O)O)OC)CC(C)O)O
Tilivalline	C1CC2C(NC3=C(C=CC=C3O)C(=O)N2C1)C4=CNC5=CC=CC=C54
Penitanzacid F	OC(/C=C/C=C/C([C@@]1([C@]([H])(C[C@](O)(C[C@H]1C)C)CC2=O)[H])=C2C)=O
Phenyl glycidyl ether	C1C(O1)COC2=CC=CC=C2
Ammonium ozonide	[NH4+].[O-]O[O]
Tetracenomycin C	O=C1C=2C(C(=O)[C@@]3(O)[C@]1(O)[C@H](O)C(OC)=CC3=O)=C(O)C=4C(C2)=CC(OC)=C(C(OC)=O)C4C
Magnesium ozonide	[Mg+].[O-]O[O]
Hordatine A	C1=CC(=CC=C1[C@@H]2[C@H](C3=C(O2)C=CC(=C3)/C=C/C(=O)NCCCCN=C(N)N)C(=O)NCCCCN=C(N)N)O
Hordatine A	C1=CC(=CC=C1C2C(C3=C(O2)C(=CC(=C3)C=CC(=O)NCCCCN=C(N)N)O)C(=O)NCCCCN=C(N)N)OC4C(C(C(C(O4)CO)O)O)O
Saphenamycin	CC1=C(C(=CC=C1)O)C(=O)OC(C)C2=CC=CC3=NC4=C(C=CC=C4N=C32)C(=O)O
Saphenamycin	C[C@@H](OC(=O)c1c(C)cccc1O)c2cccc3nc4c(cccc4nc23)C(=O)O
Lemonomycin	C[C@H]1[C@H]([C@@](C[C@@H](O1)OC[C@H]2C3=C(C[C@@H]4N2[C@H]([C@@H]5C[C@H]([C@H]4N5)C(O)O)O)C(=O)C(=C(C3=O)OC)C)(C)O)N(C)C
Resistomycin	CC1(C)C2=C3C=4C(C(=O)C=5C3=C(C(O)=C2)C(C)=CC5O)=C(O)C=C(O)C4C1=O
Amphomycin	CCC(C)CCCCC/C=C/CC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H]([C@@H](C)C(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)N[C@H]([C@H](C)N)C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)[C@H]2C(=O)N3CCCC[C@@H]3C(=O)N2
Defactinib	CNC(=O)C1=CC=C(C=C1)NC2=NC=C(C(=N2)NCC3=NC=CN=C3N(C)S(=O)(=O)C)C(F)(F)F
Avutometinib	CC1=C(C(=O)OC2=C1C=CC(=C2)OC3=NC=CC=N3)CC4=C(C(=NC=C4)NS(=O)(=O)NC)F
Andrimid	CC=CC=CC=CC(=O)NC(CC(=O)NC(C(C)C)C(=O)C1C(C(=O)NC1=O)C)C2=CC=CC=C2
Capomycin	CCCCC/C=C/C=C/C(=O)OC1C(OC(CC1O)C2=C(C3=C(C=C2)C(=O)C4=C(C3=O)C=CC5(C4(C(=O)C=C(C5)C)O)O)O)C
Belvarafenib	CC1=C(C2=C(C=C1)C(=NC=C2)NC3=C(C(=CC=C3)Cl)F)NC(=O)C4=CSC5=C4N=CN=C5N
Tolvaptan phosphate	CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)N3CCCC(C4=C3C=CC(=C4)Cl)OP(=O)(O)O)C
4H-Quinolizine	C1C=CC=C2N1C=CC=C2
Quinolizinium	C1=CC=[N+]2C=CC=CC2=C1
Tetramethylethylenediamine(dimethyl)nickel(II)	[CH3-].[CH3-].CN(C)CCN(C)C.[Ni]
Flavensomycin	CCCCCCCCCCCCCCCC(=O)CC(=O)CC(=O)CC(=O)CC(=O)CC(=O)CC(=O)CC(=O)CC(=O)CC/C=C/CCOC(=O)/C=C/C(=O)NC1=C(CCC1=O)O
Lac-Phe	C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)O
Alamandine	CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)N2CCC[C@H]2C(=O)O)NC(=O)[C@H](CC3=CC=C(C=C3)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C)N
1,4-Pentadiyne	C#CCC#C
O-1656	CCCCCCC(C)(C)C1=CC(=C(C(=C1)O)C2CCCCCC2)O
Titanium(III) sulfide	[S-2].[S-2].[S-2].[Ti+3].[Ti+3]
Cinnamonitrile	C(=C/C#N)\C1=CC=CC=C1
Pyrrolostatin	CC(=CCC/C(=C/CC1=CNC(=C1)C(=O)O)/C)C
Dysprosium(III) acetate	CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Dy+3]
Holmium acetate	CC(=O)O.CC(=O)O.CC(=O)O.[Ho]
Tetraboric acid	OB(OB=O)OB(O)OB=O
Orthoborate	B([O-])([O-])[O-]
Erbium(III) acetate	CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Er+3]
2-Pinanol	CC1(C2CCC(C1C2)(C)O)C
2-Pinanol	CC1(C)[C@@H]2C[C@H]1[C@](C)(O)CC2
2-Pinanol	CC1(C)[C@@H]2C[C@H]1[C@@](C)(O)CC2
Pinane	CC1CCC2CC1C2(C)C
Pinane	C[C@H]1CC[C@H]2C[C@@H]1C2(C)C
Pinane	C[C@@H]1CC[C@H]2C[C@@H]1C2(C)C
Zirconium(III) bromide	Br[Zr](Br)Br
Fosmanogepix	c1ccnc(c1)OCc2ccc(cc2)Cc3cc(on3)c4ccc[n+](c4N)COP(=O)(O)[O-]
Cineromycin B	C[C@H]1CC/C=C(\[C@H](/C=C\[C@@](/C=C\C(=O)O[C@@H]1C)(C)O)O)/C
Disodium enneaborate	[Na+].[Na+].[O]B1O[B-]2(OB(O)OB(O)O2)OB(O1)O[B-]3OB(O)OB(O)O3.OB(O)O.O.O
Sodium pentaborate	B(=O)OB1OB2OB(OB(O2)O1)[O-].[Na+]
Trisodium orthoborate	B([O-])([O-])[O-].[Na+].[Na+].[Na+]
Niobium oxalate	[Nb].O=C(O)C(=O)O
M320 (opioid)	CC(C)CC[C@](C)([C@H]1C[C@@]23C=C[C@@]1([C@H]4[C@@]25CCN([C@@H]3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC)O
Diglycidyl aniline	C1C(O1)CN(CC2CO2)C3=CC=CC=C3
Gentianine	C=CC1=CN=CC2=C1CCOC2=O
XAP044	C1=CC(=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)O)I
LSP2-9166	C1=CC(=C(C=C1C(O)P(=O)(CC[C@@H](C(=O)O)N)O)OC(F)(F)F)OCC(=O)O
Neodymium(III) acetylacetonate	CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.[Nd+3]
Ardisiaquinone	COC1=CC(=O)C(=C(C1=O)CCCCCCC/C=C\CCCCCCCC2=C(C(=O)C=C(C2=O)OC)O)O
Ardisiaquinone	CC1=C(C(=O)C(=C(C1=O)O)CCCCCCC/C=C\CCCCCCCC2=C(C(=O)C=C(C2=O)OC)O)O
Ardisiaquinone	CC1=C(C(=O)C(=C(C1=O)O)CCCCCCC/C=C\CCCCCCCC2=C(C(=O)C=C(C2=O)OC)O)OC
Ardisiaquinone	COC1=CC(=O)C(=C(C1=O)CCCCCCC/C=C\CCCCCCCC2=CC(=CC(=C2)O)O)O
Ardisiaquinone	CC1=C(C=C(C=C1O)CCCCCCC/C=C\CCCCCCCC2=C(C(=O)C=C(C2=O)OC)O)O
Ardisiaquinone	CC1=C(C(=O)C(=C(C1=O)OC(=O)C)CCCCCCCCCCCCCC2=C(C(=O)C(=C(C2=O)OC(=O)C)C)O)O
2,2,3,3-Tetrafluoropropyl trifluoromethyl ether	C(C(C(F)F)(F)F)OC(F)(F)F
Triacetylmethane	CC(=O)C(C(=O)C)C(=O)C
2,4,6-Heptanetrione	CC(=O)CC(=O)CC(=O)C
Neodymium bismuthide	[Nd].[Bi]
Europium(II) sulfate	[O-]S(=O)(=O)[O-].[Eu+2]
Praseodymium(III) perchlorate	[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Pr+3]
Praseodymium(III) carbonate	C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].[Pr+3].[Pr+3]
Neodymium(III) oxalate	[Nd+3].[Nd+3].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-]
Allyltrimethylsilane	C[Si](C)(C)CC=C
Neodymium(II) bromide	[Br-].[Br-].[Nd+2]
Lithium tritelluride	[Li].[Te].[Te].[Te]
Europium(II) titanate	O=[Ti-2](=O)(=O).[Eu+2]
Chalepensin	CC(C)(C=C)C1=CC2=C(C=C3C(=C2)C=CO3)OC1=O
Europium(III) oxalate	C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Eu+3].[Eu+3]
Sodium tetrahydroxyborate	[B-](O)(O)(O)O.[Na+]
Holmium acetylacetonate	CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.[Ho+3]
4-Isopropenylphenol	CC(=C)C1=CC=C(C=C1)O
4-Isopropylphenol	CC(C)C1=CC=C(C=C1)O
Potassium trichloridocuprate(II)	Cl[Cu-](Cl)Cl.[K+]
Praseodymium(V) oxide nitride	O=[Pr]#N
Praseodymium orthoscandate	[Pr+3].[Sc+3].[O-2].[O-2].[O-2]
Cerium(IV) perchlorate	[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ce+4]
Nickel tungstate	[O-][W](=O)(=O)[O-].[Ni+2]
HP-505	C1(C2OC3(CCNCC3)C4=C2C=CC=C4)=CC=CC=C1
Hexafluoroarsenate	F[As-](F)(F)(F)(F)F
Zirconium(III) iodide	[Zr+3].[I-].[I-].[I-]
PDC-APB	CCCCCCCCCCCCCCCC1=C(C(=CC=C1)OC(=O)CCCC2=CC=C(C=C2)N)OC(=O)CCCC3=CC=C(C=C3)N
1,4-Diisocyanobutane	[C-]#[N+]CCCC[N+]#[C-]
Butamifos	CCC(C)NP(=S)(OCC)OC1=C(C=CC(=C1)C)[N+](=O)[O-]
Butyrylnorfentanyl	O=C(N(C1=CC=CC=C1)C2CCNCC2)CCC
Despropionyl-p-fluorofentanyl	Fc3ccc(NC2CCN(CCc1ccccc1)CC2)cc3
Furanyl norfentanyl	O=C(C1=CC=CO1)N(C2CCNCC2)C3=CC=CC=C3
Norfentanyl	CCC(=O)N(C1CCNCC1)C2=CC=CC=C2
P-Methoxyfentanyl	CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=C(C=C3)OC
Remifentanilic acid	CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC(=O)O)C(=O)OC
Dioxamycin	C[C@H]1[C@@H](O[C@@](O1)(C)C(=O)O)/C=C/C=C/C=C/C(=O)OC2CC[C@@H](O[C@@H]2C)C3=C(C4=C(C=C3)C(=O)C5=C(C4=O)C=C[C@]6([C@@]5(C(=O)[C@@H]([C@@](C6)(C)O)O)O)O)O
Lanthanum(III) iodide	I[La](I)I
Chlorphoxim	CCOP(=S)(OCC)O/N=C(\C#N)/C1=CC=CC=C1Cl
Thulium(II) fluoride	[F-].[F-].[Tm+2]
Ruthenium(III) fluoride	F[Ru](F)F
Europium(III) arsenate	[O-][As](=O)([O-])[O-].[Eu+3]
Dysprosium(III) bromide	[Br-].[Br-].[Br-].[Dy+3]
ISAM-140	CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=CO4)C(=O)OC(C)C
Tricarbonylchloroglycinatoruthenium(II)	[C-]#[O+].[C-]#[O+].[C-]#[O+].C(C(=O)O)N.Cl[Ru]
Dichlororuthenium tricarbonyl dimer	O#C[Ru+2]1([Cl-])(C#O)(C#O)[Cl-][Ru+2]([Cl-])(C#O)(C#O)(C#O)[Cl-]1
4-HO-PiPT	CC(C)N(CCC)CCc1c[NH]c2cccc(O)c21
5-MeO-PiPT	CC(C)N(CCC)CCc1c[NH]c2ccc(cc21)OC
Protactinium(V) bromide	[Pa](Br)(Br)(Br)(Br)Br
Protactinium(V) fluoride	F[Pa](F)(F)(F)F
Protactinium(IV) chloride	[Pa](Cl)(Cl)(Cl)Cl
Protactinium(IV) bromide	[Pa](Br)(Br)(Br)Br
Octamethylenediamine	NCCCCCCCCN
MDMB-5Br-INACA	O=C(OC)[C@@H](NC(=O)c1n[NH]c2ccc(Br)cc21)C(C)(C)C
Tigliane	C[C@@H]1C[C@H]2C[C@@H](C[C@@H]3[C@@H]([C@@H]2C1)[C@@H](C[C@@H]4[C@H]3C4(C)C)C)C
Staphidine	CC12CCCC34C1CCC56C3CC(CC5C4N(C2)C)C7(C6)CCC89C1C8C=C2C3=C(CCC2(C1)C9O7)C1(CC(C3)CN(C1)C)C
Nickel formate	C(=O)[O-].C(=O)[O-].[Ni+2]
Trioctylphosphine selenide	CCCCCCCCP(=[Se])(CCCCCCCC)CCCCCCCC
Thulium(III) acetate	CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Tm+3]
Europium(III) iodide	[I-].[I-].[I-].[Eu+3]
Cyperotundone	CC1(C)[C@]23C(C[C@H]1CC[C@H]2C)=C(C)C(=O)C3
Fabimycin	CN(CC1=C(C)C2=CC=CC=C2O1)C(=O)\C=C\C1=CC2=C(NC(=O)C(N)CC2)N=C1
Hafnium carbonitride	[Hf].[Hf].[C].[N]
Clitorin	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)O[C@H]6[C@@H]([C@@H]([C@H]([C@@H](O6)C)O)O)O)O)O)O)O)O
Boscalid	C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)NC(=O)C3=C(N=CC=C3)Cl
Octafluorocubane	C12(C3(C4(C1(C5(C2(C3(C45F)F)F)F)F)F)F)F
Lutetium vanadate	[Lu+3].[Lu+3].[O-][V]([O-])([O-])O[V]([O-])([O-])[O-]
Gadolinium(III) iodide	[I-].[I-].[I-].[Gd+3]
Gadolinium diiodide	[I-].[I-].[Gd+2]
Mustakone	CC1=CC(=O)C2C3C1C2(CCC3C(C)C)C
1,N6-Ethanoadenine	C1CN2C=NC3=NC=NC3=C2N1
Myrtenal	CC1(C2CC=C(C1C2)C=O)C
Myrtenal	CC1([C@@H]2CC=C([C@H]1C2)C=O)C
Myrtenal	CC1([C@H]2CC=C([C@@H]1C2)C=O)C
Holmium(III) sulfide	[Ho+3].[Ho+3].[S-2].[S-2].[S-2]
Thulium(III) iodide	I[Tm](I)I
Lanthanum diiodide	[I-].[I-].[La+2]
Cerium diiodide	[I-].[I-].[Ce+2]
Promethium(III) iodide	[I-].[I-].[I-].[Pm+3]
Minoxidil sulfate	C1CCN(CC1)C2=NC(=[N+](C(=C2)N)OS(=O)(=O)[O-])N
Promethium(III) bromide	[Pm+3].[Br-].[Br-].[Br-]
Holmium(III) iodide	[Ho+3].[I-].[I-].[I-]
Promethium(III) phosphate	[O-]P(=O)([O-])[O-].[Pm+3]
Neodymium(III) phosphate	[O-]P(=O)([O-])[O-].[Nd+3]
Ethyl trifluoroacetate	CCOC(=O)C(F)(F)F
Constictic acid	CC1=CC(=C(C2=C1C(=O)OC3=C(O2)C4=C(C(=C3CO)O)C(=O)OC4O)C=O)OC
Bis(allyl)nickel	[CH2-]C=C.[CH2-]C=C.[Ni+2]
7-Methylxanthine	CN1C=NC2=C1C(=O)NC(=O)N2
Potassium perrhenate	[K+].[O-][Re](=O)(=O)=O
Erythrohydrobupropion	CC(C(C1=CC(=CC=C1)Cl)O)NC(C)(C)C
Threohydrobupropion	CC(C(C1=CC(=CC=C1)Cl)O)NC(C)(C)C
Rhenium(III) bromide	Br[Re](Br)Br
Silver tungstate	[O-][W](=O)(=O)[O-].[Ag+].[Ag+]
Potassium phosphide	[P-3].[K+].[K+].[K+]
Solorinic acid	CCCCCC(=O)C1=C(C=C2C(=C1O)C(=O)C3=C(C2=O)C=C(C=C3O)OC)O
GW-788,388	C1COCCC1NC(=O)C2=CC=C(C=C2)C3=NC=CC(=C3)C4=C(NN=C4)C5=CC=CC=N5
Black Hole Quencher 1	O=N(=O)C1=CC(=CC=C1N=NC=2C=C(OC)C(N=NC3=CC=C(C=C3)N(CCO)CCO)=CC2C)C
Hexamethoxymethylmelamine	COCN(COC)C1=NC(=NC(=N1)N(COC)COC)N(COC)COC
Darinaparsin	C[As](C)SC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N
Cobalt oleate	CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].[Co+2]
LY-2109761	C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=C5C=CC(=CC5=NC=C4)OCCN6CCOCC6
Didesmethylsibutramine	CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)N
Pimitespib	O=C(N)C1=CC=C(C(=C1)CC)N2N=C(C=3C2=NC=CC3N4C=NC(=C4)C=5C=NN(C5)C)C(C)C
Selenoneine	C[N+](C)(C)[C@@H](Cc1c[nH][c](=[Se])[nH]1)C([O-])=O
Selenoneine	C[N+](C)(C)[C@@H](CC1=CN=C(N1)[Se])C(=O)[O-]
Deucravacitinib	[2H]C([2H])([2H])NC(=O)C1=NN=C(C=C1NC2=CC=CC(=C2OC)C3=NN(C=N3)C)NC(=O)C4CC4
1-Adamantanecarboxylic acid	C1C2CC3CC1CC(C2)(C3)C(=O)O
2-Iodophenol	C1=CC=C(C(=C1)O)I
4-Iodophenol	C1=CC(=CC=C1O)I
3-Iodophenol	C1=CC(=CC(=C1)I)O
Cerium(III) acetate	CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ce+3]
Cerium(III) acetate	CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ce+3].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ce+3].O.O.O
JWH-138	OC1=C2[C@]3([C@](C(C)(C)OC2=CC(CCCCCCCC)=C1)(CCC(C)=C3)[H])[H]
Sodium hexachloroiridate(III)	[Na+].[Na+].[Na+].Cl[Ir-3](Cl)(Cl)(Cl)(Cl)Cl
Lithium thiocyanate	[Li+].C(#N)[S-]
Lithium thiocyanate	[Li+].C(#N)[S-].O
Lithium thiocyanate	[Li+].C(#N)[S-].O.O
Oxime V	C(=N/O)\C=1CC=C(COC)CC1
Isosulfan blue	[Na+].CCN(CC)C1=CC=C(C=C1)C(=C1C=CC(C=C1)=[N+](CC)CC)C1=CC(=CC=C1S([O-])(=O)=O)S([O-])(=O)=O
Isosulfan blue	CCN(CC)c1ccc(cc1)C(=C2C=CC(=[N+](CC)CC)C=C2)c3cc(ccc3S(=O)(=O)[O-])S(=O)(=O)O
1,1-Dichloro-1,2-difluoroethane	C(C(F)(Cl)Cl)F
1,2,4,5-Tetrachloro-3-nitrobenzene	C1=C(C(=C(C(=C1Cl)Cl)[N+](=O)[O-])Cl)Cl
Niobium(V) oxynitrate	[Nb](O[N+]([O-])=O)(O[N+]([O-])=O)(O[N+]([O-])=O)=O
Undecaprenyl phosphate	CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/COP(=O)(O)O)/C)/C)/C)/C)/C)/C)/C)/C)/C)/C)C
Thallium(I) nitrate	[Tl+].[O-][N+](=O)[O-]
2-Nitronaphthalene	C1=CC=C2C=C(C=CC2=C1)[N+](=O)[O-]
1,1-Diphenylacetone	CC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Tetraselenium tetranitride	N12N3[Se]N([Se]1)N([Se]2)[Se]3
Futibatinib	COC1=CC(=CC(OC)=C1)C#CC1=NN([C@H]2CCN(C2)C(=O)C=C)C2=C1C(N)=NC=N2
Triphenyl phosphite ozonide	C1=CC=C(C=C1)OP2(OOO2)(OC3=CC=CC=C3)OC4=CC=CC=C4
Rubicene	C1=CC=C2C(=C1)C3=C4C2=C5C=CC=C6C5=C(C4=CC=C3)C7=CC=CC=C76
Thiochrome	CC1=C(SC2=NC3=NC(=NC=C3CN12)C)CCO
Quaterpyridine	C1=CC(=NC=C1)C2=CC=CC(=N2)C3=CC=CC(=N3)C4=CC=CC=N4
T-1152	CNC(=O)OC1=CC=CC(=C1)[N+](C)(C)C.[I-]
1D-LSD	[H][C@@]12CC3=CN(C(=O)C4(C)CCC4C)C4=C3C(=CC=C4)C1=C[C@H](CN2C)C(=O)N(CC)CC
Dinitroglycoluril	C12C(NC(=O)N1[N+](=O)[O-])N(C(=O)N2)[N+](=O)[O-]
Ferrocenecarboxylic acid	[CH-]1C=CC=C1.C1=C[C-](C=C1)C(=O)O.[Fe+2]
Nitryl cyanide	[O-][N+](=O)C#N
1,1'-Ferrocenedicarboxylic acid	[CH]1[CH][CH][C]([CH]1)C(=O)O.[CH]1[CH][CH][C]([CH]1)C(=O)O.[Fe]
1,1'-Diaminoferrocene	C1=C[C-](C=C1)N.C1=C[C-](C=C1)N.[Fe+2]
Ruthenium(III) iodide	I[Ru](I)I
Ruthenium(III) iodide	[I-].[I-].[I-].[Ru+3]
1,1'-Ferrocenediisocyanate	C1=C[C-](C=C1)N=C=O.C1=C[C-](C=C1)N=C=O.[Fe+2]
Collybolide	O(C(=O)C1=CC=CC=C1)[C@@H]2[C@@]3([C@@]4(C)C[C@@H](C[C@]3(C(=O)O[C@]2(C=5C=COC5)[H])[H])OC4=O)[H]
Collybolide	CC12CC(C(C3C1C(C(OC3=O)C4=COC=C4)OC(=O)C5=CC=CC=C5))OC2=O
1,1'-Ferrocenetrisulfide	[CH-]1C=CC=C1SSS[C-]2C=CC=C2.[Fe+2]
Gadopiclenol	[Gd+3].OCC(O)CNC(=O)CCC(N1CCN(Cc2cccc(CN(CC1)C(CCC(=O)NCC(O)CO)C(=O)[O-])n2)C(CCC(=O)NCC(O)CO)C(=O)[O-])C(=O)[O-]
UPt3	[Pt].[Pt].[Pt].[U]
Tetraphenyllead	c1ccccc1[Pb](c2ccccc2)(c3ccccc3)c4ccccc4
Hexafluorophosphazene	N1=P(N=P(N=P1(F)F)(F)F)(F)F
Tyrosinol	C1=CC(=CC=C1C[C@H](CO)N)O
Tyrosinol	C1=CC(=CC=C1C[C@@H](CO)N)O
Tyrosinol	C(C(CO)N)C1=CC=C(O)C=C1
Acetyl hypochlorite	CC(=O)OCl
Triptonide	CC(C)[C@@]12[C@@H](O1)[C@H]3[C@@]4(O3)[C@]5(CCC6=C([C@@H]5C[C@H]7[C@]4(C2=O)O7)COC6=O)C
Juniperic acid	C(CCCCCCCC(=O)O)CCCCCCCO
Guanylurea dinitramide	C(=NC(=O)N)(N)N.N([N+](=O)[O-])[N+](=O)[O-]
GsMTx-4	[H]NCC(=O)N[C@H]1CSSC[C@@H]2NC(=O)[C@@H]3CSSC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC4=CNC5=C4C=CC=C5)NC(=O)[C@H](CC4=CNC5=C4C=CC=C5)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(C)C)NC1=O)C(=O)N[C@@H](CC(N)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CCCCN)C(=O)N3)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(N)=N)NC2=O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CC=CC=C1)C(N)=O
Dicumyl peroxide	CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2
Tetrakis(1-norbornyl)cobalt(IV)	C1CC2CCC1(C2)[Co](C(CC1)2CCC1C2)(C(CC1)2CCC1C2)C(CC1)2CCC1C2
Rubidium oxalate	[Rb+].[O-]C(=O)C(=O)[O-].[Rb+]
Thiophosphoryl bromide	S=P(Br)(Br)Br
Thiophosphoryl iodide	S=P(I)(I)I
Cyclic glycine-proline	C1C[C@H]2C(=O)NCC(=O)N2C1
8-Bromotheophylline	CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Br
Glycopyrronium tosylate	O.Cc1ccc(cc1)S(=O)(=O)[O-].C[N+]2(C)CC[C@@H](C2)OC(=O)[C@@](O)(C3CCCC3)c4ccccc4
Technetium(IV) oxide	O=[Tc]=O
AM-11245	CC1(C)OC2=C([C@H]3[C@H]1CC[C@@H](CO)C3)C(O)=CC(C(C)(C)CCCCCCC#N)=C2
PS75	Clc1cc2c(cccc2cc1)Nc1ccncc1
(R)-69	C[C@@H]1C=C(CNC1)c1c[NH]c2ncccc12
3152 CT	[NH3+]c(c1)cccc1OCCCOc(cc([NH3+])c2)cc2OC(=O)N(C)C.[I-].[I-]
Pentazenium tetraazidoborate	[N-]=[N+]=N[N+]#N.[B-](N=[N+]=[N-])(N=[N+]=[N-])(N=[N+]=[N-])N=[N+]=[N-]
Borepin	B1C=CC=CC=C1
M-Terphenyl	C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=CC=C3
Lead(II) perchlorate	[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Pb+2]
Cyclooctyne	C1CCCC#CCC1
Bis(acetylacetonato)iron(II)	C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Fe+2]
Bis(acetylacetonato)iron(II)	CC(=CC(=O)C)O.C/C(=C/C(=O)C)/O.O.[Fe]
Sciadonic acid	CCCCC/C=C\C/C=C\CCCC/C=C\CCCC(=O)O
Dysidazirine	CCCCCCCCCCCCCC=CC(=N1)[C@H]1C(=O)OC
Cerocene	c1ccc[cH-]1.c2ccc[cH-]2.c3ccc[cH-]3.[Ce+3]
O-Octadecylhydroxylamine	CCCCCCCCCCCCCCCCCCON
Tantalum arsenide	[As].[Ta]
Diphosphadiboretanes	[BH2-]1[PH2+][BH2-][PH2+]1
Karmitoxin	NC/C=C/C=C/C(C/C=C/CCC(CC(CC(CCCC(C/C=C/C(C[C@@H]([C@@H](O)[C@@H](O)[C@@H](CCC[C@@H](C)[C@@H](O)[C@@H](C[C@]1([H])[C@@H](O)[C@@H](O)[C@H](O)[C@](C(CCC([C@H]([C@H]([C@]2([H])C[C@H](O)[C@H](O)[C@@]([H])([C@H](O)[C@@H](/C=C/CCCCCCCCCC/C=C/C=C)O)O2)O)O)=C)O)([H])O1)O)O)C)O)O)O)=O)O)O
Nitryl azide	[N-]=[N+]=N[N+](=O)[O-]
Coenzyme Q5	CC1=C(C(=O)C(=C(C1=O)OC)OC)C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C
Titanium trisulfide	[S][S].[S].[Ti]
Titanium trisulfide	[S-][S-].[S-2].[Ti+4]
Isoalloxazine	C1=CC=C2C(=C1)N=C3C(=N2)NC(=O)NC3=O
Copper(II) borate	B([O-])([O-])[O-].B([O-])([O-])[O-].[Cu+2].[Cu+2].[Cu+2]
Germanium dichloride dioxane	C1COCCO1.Cl[Ge]Cl
Oxycodegol	CN1CC[C@]23[C@@H]4[C@H](CC[C@]2([C@H]1CC5=C3C(=C(C=C5)OC)O4)O)OCCOCCOCCOCCOCCOCCOC
Isobornyl acetate	CC(=O)O[C@H]1C[C@@H]2CC[C@]1(C2(C)C)C
BZO-CHMOXIZID	O=C(C1=CC=CC=C1)N/N=C(C2=O)/C3=CC=CC=C3N2CC4CCCCC4
ADB-FUBIATA	CC(C)(C)[C@@H](C(=O)N)NC(=O)CC1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)F
4-Cl-3-MMC	CC1=C(C=CC(=C1)C(=O)C(C)NC)Cl
4-HO-MALT	CN(CCC1=CNC2=C1C(=CC=C2)O)CC=C
3F-NEB	CCC(C(=O)C1=CC(=CC=C1)F)NCC
Nicotelline	C1=CC(=CN=C1)C2=CC(=NC=C2)C3=CN=CC=C3
CUMYL-NBMINACA	CC(C)(C1=CC=CC=C1)NC(=O)C2=NN(C3=CC=CC=C32)CC4CC5CCC4C5
2-Me-PVP	CCCC(C(=O)C1=CC=CC=C1C)N2CCCC2
Metaphedrine	CC1=CC(=CC=C1)CC(C)NC
S-(2-Aminoethyl)isothiuronium bromide hydrobromide	C(CSC(=N)N)N.Br.Br
Olutasidenib	C[C@H](NC1=CC=C(C#N)N(C)C1=O)C1=CC2=C(NC1=O)C=CC(Cl)=C2
N-Cyclohexylmethylone	CC(C(=O)C1=CC2=C(C=C1)OCO2)NC3CCCCC3
Dicaesium silver hexabromobismuthate	[Cs+].[Cs+].[Ag+].[Bi+3].[Br-].[Br-].[Br-].[Br-].[Br-].[Br-]
2-Methoxyethoxymethyl chloride	COCCOCCl
4-686-293-01	[Br-].[Br-].C[N+](Cc1ncccc1OC(=O)N(C)C)(CC)CCCCCCCCCC[N+](C)(Cc1ncccc1OC(=O)N(C)C)CC
Chloromethyl methyl sulfide	CSCCl
Protonitazene	CCCOC1=CC=C(C=C1)CC2=NC3=C(N2CCN(CC)CC)C=CC(=C3)[N+](=O)[O-]
Iptacopan	O=C(O)C1=CC=C([C@H]2N(CC3=C(OC)C=C(C)C4=C3C=CN4)CC[C@H](OCC)C2)C=C1
Butonitazene	CCCCOC1=CC=C(C=C1)CC2=NC3=C(N2CCN(CC)CC)C=CC(=C3)[N+](=O)[O-]
Deschloroclotizolam	CC1=NN=C2N1C3=C(C=C(S3)Cl)C(=NC2)C4=CC=CC=C4
Thulium dibromide	[Tm+2].[Br-].[Br-]
1cP-AL-LAD	CCN(CC)C(=O)[C@@H]1C=C2[C@@H](Cc3cn(C(=O)C4CC4)c4cccc2c34)N(C1)CC=C
Bexagliflozin	C1CC1OCCOC2=CC=C(C=C2)CC3=C(C=CC(=C3)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)Cl
Truxene	C1C2=CC=CC=C2C3=C4CC5=CC=CC=C5C4=C6CC7=CC=CC=C7C6=C31
2-Hydroxyisobutyric acid	CC(C)(C(=O)O)O
Colanic acid	C[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)O[C@H]2[C@H](O[C@@H]([C@@H]([C@H]2OC(=O)C)O)O[C@@H]3[C@H]([C@@H](O[C@@H]([C@H]3O)O)CO)O)C)O)O)O[C@@H]4[C@H]([C@@H]([C@@H]([C@@H](O4)CO)O)O[C@@H]5[C@H]([C@@H]([C@H]([C@@H](O5)C(=O)[O-])O[C@H]6[C@@H]([C@H]([C@@H]7[C@H](O6)CO[C@@](O7)(C)C(=O)[O-])O)O)O)O)O
Cholanic acid	C[C@@]12[C@]([C@]3([C@](CC1)([C@]4(C)C(CC3)(CCCC4)[H])[H])[H])(CC[C@@]2([C@@H](CCC(O)=O)C)[H])[H]
Obeldesivir	CC(C)C(=O)OC[C@@H]1[C@H]([C@H]([C@](O1)(C#N)C2=CC=C3N2N=CN=C3N)O)O
Dithiofluorescein	C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)S)OC5=C3C=CC(=C5)S
Diethyl dixanthogen disulfide	S=C(SSC(=S)OCC)OCC
2C-AL	COC1=CC(=C(C=C1CCN)OC)CC=C
Sodium tris(carbonato)cobalt(III)	C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].[Na+].[Na+].[Na+].[Co+3].O.O.O
Tris(glycinato)cobalt(III)	C(C(=O)O)N.C(C(=O)O)N.C(C(=O)O)N.[Co]
5F-MPMI	CN1CCC[C@@H]1Cc2c[nH]c3ccc(F)cc23
Γ-Cyclodextrin	C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(O2)C(C9O)O)CO)CO)CO)CO)CO)CO)CO)O)O)O
Bis(triphenylphosphineoxide) manganese(III) chloride	[Mn+3].[Cl-].[Cl-].[Cl-].O=P(c1ccccc1)(c2ccccc2)c3ccccc3.O=P(c1ccccc1)(c2ccccc2)c3ccccc3
Hafnium(III) iodide	[I-].[I-].[I-].[Hf+3]
Seleninyl fluoride	O=[Se](F)F
Tenual	COc1cccc2c1C(C=O)=C(CO)OC(C)=C2
Disulfur diiodide	S(SI)I
DODC	Clc1c(OC)cc(CC(C)N)c(OC)c1Cl
Orsellinaldehyde	CC1=CC(=CC(=C1C=O)O)O
Anditomin	C[C@]12C[C@@H]3C(=O)OC[C@]34C(=C)C(C1=O)[C@@H]5[C@@]4(C2)CC[C@@H]6[C@@]5(C=CC(=O)OC6(C)C)C
Phosphorus tricyanide	N#CP(C#N)C#N
Bis(2-chloroethyl)sulfide	ClCCSCCCl
Hydrogen ozonide	OO[O]
Thenylfentanyl	CCC(=O)N(C1CCN(CC1)CC2=CC=CS2)C3=CC=CC=C3
Hexafluorotitanic acid	[H+].[H+].[F-].[F-].[F-].[F-].[F-].[F-].[Ti+4]
Ytterbium(II) iodide	[I-].[I-].[Yb+2]
Protonated ozone	O[O+]=O
1,3,5,7-Tetramethyl-1,3,5,7-tetrasilaadamantane	C[Si]12C[Si]3(C[Si](C1)(C[Si](C2)(C3)C)C)C
Decabromodiphenyl ethane	C(CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br)C2=C(C(=C(C(=C2Br)Br)Br)Br)Br
1,3-Dimethoxybenzene	COC1=CC(=CC=C1)OC
7-F-5-MeO-MET	CCN(C)CCC1=CNC2=C1C=C(C=C2F)OC
Succinprotocetraric acid	CC1=CC(=C(C2=C1C(=O)OC3=C(O2)C(=C(C(=C3COC(=O)CCC(=O)O)O)C(=O)O)C)C=O)O
Porfiromycin	CC1=C(C(=O)C2=C(C1=O)N3C[C@H]4[C@@H]([C@@]3([C@@H]2COC(=O)N)OC)N4C)N
ZC-B	COC1=CC(=C(C=C1C2CNC2)OC)Br
Caesium telluride	[Cs] [Te] [Cs]
Jedi1	CC1=C(C=C(O1)C2=CC=CC=C2)C(=O)O
Euniolide	C/C/1=C\CC[C@@]2([C@H](O2)C[C@@H]3[C@H](C/C(=C/CC1)/C)OC(=O)C3=C)C
Chloral cyanohydrin	C(#N)C(C(Cl)(Cl)Cl)O
Clotizolam	CC1=NN=C2N1C3=C(C=C(S3)Cl)C(=NC2)C4=CC=CC=C4Cl
Lexipafant	CCOC(=O)C(CC(C)C)N(C)S(=O)(=O)C1=CC=C(C=C1)CN2C(=NC3=C2C=CN=C3)C
Scandium acetate	CC(=O)O.CC(=O)O.CC(=O)O.[Sc]
Buntanetap	C[C@]12CCN([C@H]1N(C3=C2C=C(C=C3)OC(=O)NC4=CC=CC=C4)C)C
EA-3887	CN(C)C(=O)Oc1cccnc1C[N+](C)(C)CCCCCCCCCC[N+](C)(C)Cc2ncccc2OC(=O)N(C)C.[Br-].[Br-]
Cyhexatin	C1CCC(CC1)[Sn](C2CCCCC2)(C3CCCCC3)O
Tris(trifluoropropyl)trimethylcyclotrisiloxane	C[Si]1(O[Si](O[Si](O1)(C)CCC(F)(F)F)(C)CCC(F)(F)F)CCC(F)(F)F
Apafant	CC1=NN=C2N1C3=C(C=C(S3)CCC(=O)N4CCOCC4)C(=NC2)C5=CC=CC=C5Cl
Argopsin	CC1=C2C(=C(C(=C1Cl)O)C=O)OC3=C(C(=C(C(=C3OC2=O)C)OC)Cl)C
Tetrakis(trifluoropropyl)tetramethylcyclotetrasiloxane	C[Si]1(O[Si](O[Si](O[Si](O1)(C)CCC(F)(F)F)(C)CCC(F)(F)F)(C)CCC(F)(F)F)CCC(F)(F)F
Fluoroethane	C(C(F)
Scandium perrhenate	[Sc+3].O=[Re](=O)(=O)[O-].O=[Re](=O)(=O)[O-].O=[Re](=O)(=O)[O-]
Scandium perrhenate	[Sc+3].O=[Re](=O)(=O)[O-].O=[Re](=O)(=O)[O-].O=[Re](=O)(=O)[O-].O.O.O
Tetrapropyltin	CCC[Sn](CCC)(CCC)CCC
2-Octanone	CCCCCCC(=O)C
4-Bromophenylacetic acid	C1=CC(=CC=C1CC(=O)O)Br
Nadic anhydride	C1C2C=CC1C3C2C(=O)OC3=O
Lysine acetylsalicylate	CC(=O)OC1=CC=CC=C1C(=O)[O-].C(CC[NH3+])CC(C(=O)O)N
Timelotem	CN1CCN2C(C1)CN=C(C3=C2C=C(C=C3)F)C4=CC=CS4
Lithium laurate	[Li+].CCCCCCCCCCCC(=O)[O-]
Silver laurate	CCCCCCCCCCCC(=O)[O-].[Ag+]
Lead(II) laurate	CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-].[Pb+2]
Cyclooctanone	C1CCCC(=O)CCC1
1P-AL-LAD	CCC(=O)N1C=C2C[C@@H]3C(=C[C@H](CN3CC=C)C(=O)N(CC)CC)C4=C2C1=CC=C4
4'Cl-CUMYL-PINACA	CCCCCN1C2=CC=CC=C2C(=N1)C(=O)NC(C)(C)C3=CC=C(C=C3)Cl
Copper(II) laurate	CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-].[Cu+2]
Cobalt laurate	CCCCCCCCCCCC(=O)O.CCCCCCCCCCCC(=O)O.[Co]
Nickel(II) laurate	CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-].[Ni+2]
Calcium hydroxychloride	[OH-].[Cl-].[Ca+2]
Tetrachloroferrate	Cl[Fe-](Cl)(Cl)Cl
Butyl propionate	CCCCOC(=O)CC
Dibutyl squarate	CCCCOC1=C(C(=O)C1=O)OCCCC
Pirtobrutinib	COC1=C(C=C(F)C=C1)C(=O)NCC1=CC=C(C=C1)C1=NN([C@@H](C)C(F)(F)F)C(N)=C1C(N)=O
Phosalacine	C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CCP(=O)(C)O)N
Dimethyl trithiocarbonate	CSC(=S)SC
Dipropyltin dichloride	CCC[Sn](CCC)(Cl)Cl
S,S'-Dimethyl dithiocarbonate	CSC(=O)SC
Albicidin	C/C(=C\C1=CC=C(C=C1)O)/C(=O)NC2=CC=C(C=C2)C(=O)N[C@@H](CC#N)C(=O)NC3=CC=C(C=C3)C(=O)NC4=C(C(=C(C=C4)C(=O)NC5=C(C(=C(C=C5)C(=O)O)O)OC)O)OC
Ethyl xanthic acid	CCOC(=S)S
Zinc laurate	CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-].[Zn+2]
Manganese laurate	CCCCCCCCCCCC(=O)O.CCCCCCCCCCCC(=O)O.[Mn]
Lanthanum laurate	CCCCCCCCCCCC(=O)O.CCCCCCCCCCCC(=O)O.CCCCCCCCCCCC(=O)O.[La]
4-Iodobenzoic acid	C1=CC(=CC=C1C(=O)O)I
Sulfur dicyanide	C(#N)SC#N
Aluminium laurate	CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-].[Al+3]
Magnesium laurate	CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-].[Mg+2]
Fipravirimat	CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@H]4[C@]([C@@]3(CC2)C)(CC[C@@H]5[C@@]4(CC=C(C5(C)C)C6=CC[C@@](CC6)(CF)C(=O)O)C)C)NCCN7CCS(=O)(=O)CC7
Darigabat	CCN1C=NC2=C1N=NC=C2C3=CC(=C(C=C3)F)C4=C(C=C(C=C4)S(=O)(=O)CC)OC
Bromal	C(=O)C(Br)(Br)Br
Technetium (99mTc) pentetic acid	C(CN(CC(=O)[O-])CC(=O)[O-])N(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Na+].[99Tc+4]
Vinyl formate	C=COC=O
Potassium laurate	CCCCCCCCCCCC(=O)[O-].[K+]
Strontium lactate	CC(C(=O)[O-])O.CC(C(=O)[O-])O.[Sr+2]
6,7,4'-Trihydroxyflavone	O=C1C=C(OC2=CC(O)=C(O)C=C12)C=3C=CC(O)=CC3
4',7-Dihydroxy-6-methoxyflavone	O=C1C=C(OC2=CC(O)=C(OC)C=C12)C=3C=CC(O)=CC3
Terbium acetate	CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Tb+3]
Titanium tetralactate	CC(C(=O)[O-])O.CC(C(=O)[O-])O.CC(C(=O)[O-])O.CC(C(=O)[O-])O.[Ti+4]
Silver stearate	CCCCCCCCCCCCCCCCCC(=O)[O-].[Ag+]
Resmetirom	CC(C)C1=CC(=NNC1=O)OC2=C(C=C(C=C2Cl)N3C(=O)NC(=O)C(=N3)C#N)Cl
Tin(II) stearate	CCCCCCCCCCCCCCCCCC(=O)O.[Sn]
Olibanic acid	CCCCCCCCC1CC1C(=O)O
Olibanic acid	CCCCCCCC[C@H]1C[C@@H]1C(=O)O
Olibanic acid	CCCCCCCC[C@@H]1C[C@H]1C(=O)O
Olibanic acid	CCCCCCCC[C@@H]1C[C@@H]1C(=O)O
Olibanic acid	CCCCCCCC[C@H]1C[C@H]1C(=O)O
Copper(II) telluride	[Cu]=[Te]
Copper(I) telluride	[Cu].[Cu].[Te]
Copper ditelluride	[Te]=[Cu]=[Te]
Choline hydroxide	C[N+](C)(C)CCO.[OH-]
Benzaldehyde oxime	C1=CC=C(C=C1)\C=N/O
Benzaldehyde oxime	C1=CC=C(C=C1)/C=N/O
N,N-Dimethylethanolamine bitartrate	CN(C)CCO.C(C(C(=O)O)O)(C(=O)O)O
N,N-Dimethylethanolamine bitartrate	CN(C)CCO.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Copper(II) stearate	[Cu+2].[O-]C(=O)CCCCCCCCCCCCCCCCC.[O-]C(=O)CCCCCCCCCCCCCCCCC
Mercury(II) stearate	CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Hg+2]
Emraclidine	CC1=CC(=NC2=C1CN(C2)C(=O)CC3CN(C3)C4=CC(=NC=C4)C(F)(F)F)C
Tetrachlorocatechol	C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O)O
8-Hydroxyhexahydrocannabinol	CCCCCC1=CC(=C2[C@@H]3C[C@@H]([C@@H](C[C@H]3C(OC2=C1)(C)C)O)C)O
5-TFMO-DMT	CN(C)CCC1=CNC2=CC=C(OC(F)(F)F)C=C21
5-TFM-DMT	CN(C)CCC1=CNC2=CC=C(C(F)(F)F)C=C21
Cobalt(II) stearate	CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Co+2]
Topical hydrocortisone	O=C4\C=C2/[C@]([C@H]1[C@@H](O)C[C@@]3([C@@](O)(C(=O)CO)CC[C@H]3[C@@H]1CC2)C)(C)CC4
Hydroxyethyl acrylate	C=CC(=O)OCCO
TDI-11861	C1COC[C@H](N1CCOC2=CC=CC=C2CC3=CN(N=C3C4=CC(=NC(=N4)N)Cl)C(F)F)CO
Sparsentan	CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C(COCC)=C1)C1=CC=CC=C1S(=O)(=O)NC1=NOC(C)=C1C
Ethylphosphonoselenoic dichloride	CCP(=[Se])(Cl)Cl
Sulfluramid	CCNS(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Cadusafos	CCC(C)SP(=O)(OCC)SC(C)CC
Choline bitartrate	C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O
Choline bitartrate	C[N+](C)(C)CCO.[C@@H]([C@H](C(=O)[O-])O)(C(=O)O)O
Coicenal	CCC(C)C1C=CC23C(C1(C(=CC=O)O2)C)C(CC(C3O)C)C
Coicenal	CCC(C)[C@H]1[C@@H]2C=C3[C@@H]([C@@]1(/C(=C/C=O)/O2)C)[C@@H](C[C@@H]([C@H]3O)C)C
Coicenal	CCC(C)[C@H]1[C@@H]2C=C3[C@@H]([C@@]1(/C(=C/C=O)/O2)C)[C@@H](C[C@@H]([C@H]3OC(=O)CCC(=O)O)C)C
Coicenal	CCC(C)[C@H]1[C@@H]2C=C3[C@@H]([C@@]1(/C(=C/C=O)/O2)C)[C@@H](C[C@@H]([C@H]3OC(=O)CCC(=O)OC)C)C
Coicenal	CCC(C)[C@H]1C=C[C@]23[C@@H]([C@]1(/C(=C/C=O)/O2)C)[C@@H](C[C@@H]([C@H]3O)C)C
Glycerol-1,2-carbonate	C1C(OC(=O)O1)CO
1,4-Cyclohexanedicarboxylic acid	C1CC(CCC1C(=O)O)C(=O)O
1,4-Cyclohexanedicarboxylic acid	OC(=O)[C@H]1CC[C@H](CC1)C(O)=O
1,4-Cyclohexanedicarboxylic acid	OC(=O)[C@H]1CC[C@@H](CC1)C(O)=O
Ammonium hexachlorotellurate	[NH4+].[NH4+].Cl[Te](Cl)(Cl)([Cl-])([Cl-])Cl
Nickel(II) stearate	CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Ni+2]
Dityrosine	C1=CC(=C(C=C1C[C@@H](C(=O)O)N)C2=C(C=CC(=C2)C[C@@H](C(=O)O)N)O)O
Strontium stearate	CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Sr+2]
Zirconium stearate	CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zr+4]
Lanthanum stearate	CCCCCCCCCCCCCCCCCC(=O)O.CCCCCCCCCCCCCCCCCC(=O)O.CCCCCCCCCCCCCCCCCC(=O)O.[La]
Xanthatin	CC1CC2C(CC=C1C=CC(=O)C)C(=C)C(=O)O2
Cerium stearate	CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Ce+3]
Trimethoxysilane	CO[Si](OC)OC
Manganese stearate	CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mn+2]
Zinc acetylacetonate	C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Zn+2]
Zinc acetylacetonate	C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].O.[Zn+2]
Potassium stearate	CCCCCCCCCCCCCCCCCC(=O)[O-].[K+]
Lead stearate	CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Pb+2]
C4-FN	C(#N)C(C(F)(F)F)(C(F)(F)F)F
Delta-11-Tetrahydrocannabinol	CCCCCC1=CC(=C2[C@@H]3CC(=C)CC[C@H]3C(OC2=C1)(C)C)O
Caesium stearate	CCCCCCCCCCCCCCCCCC(=O)[O-].[Cs+]
(3-(2-Furoyl)-quinoline-2 carboxaldehyde)	C1=CC=C2C(=C1)C=C(C(=N2)C=O)C(=O)C3=CC=CO3
Ferric stearate	CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Fe+3]
Silver hypochlorite	[O-]Cl.[Ag+]
Lycopersene	CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CC/C=C(/CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)\C)/C)/C)/C)C
Zavegepant	CC1=CC(=CC2=C1NN=C2)CC(C(=O)N3CCN(CC3)C4CCN(CC4)C)NC(=O)N5CCC(CC5)C6=CC7=CC=CC=C7NC6=O
Sodium hexachloroosmate	O.[Na+].[Na+].Cl[Os-2](Cl)(Cl)(Cl)(Cl)Cl
4-Fluoro-7-nitrobenzofurazan	C1=C(C2=NON=C2C(=C1)F)[N+](=O)[O-]
6-Aminoquinolyl-N-hydroxysuccinimidyl carbamate	C1CC(=O)N(C1=O)OC(=O)NC2=CC3=C(C=C2)N=CC=C3
Iron bis(diethyldithiocarbamate)	CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Fe+2]
Sodium dicarbollylcobaltate(III)	[B-H]1234[BH]5%12%13[B-H]1%10%11[BH]289[BH]367[BH]145[BH]6%14[BH]78[BH]9%10[CH]%11%12[CH]1%13%14.[B-H]1234[BH]5%12%13[B-H]1%10%11[BH]289[BH]367[BH]145[BH]6%14[BH]78[BH]9%10[CH]%11%12[CH]1%13%14.[Na+].[Co-]
TL-301	CC(C)N(CCCl)CCCl
3,4-Bis(trifluoromethyl)-1,2-dithiete	C1(=C(SS1)C(F)(F)F)C(F)(F)F
Pentacyanocobaltate	[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Co+2]
Zinc perchlorate	[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Zn+2]
Yttrium perchlorate	[Y+3].O=Cl(=O)(=O)[O-].[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
Indium perchlorate	[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[In+3]
Ytterbium(III) iodide	[I-].[I-].[I-].[Yb+3]
Sodium p-toluenesulfonate	CC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]
Sodium benzenesulfonate	C1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]
Lanthanum oxalate	C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[La+3].[La+3]
Bis(2-ethylhexyl)tetrabromophthalate	CCCCC(CC)COC(=O)C1=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OCC(CC)CCCC
14-Hydroxygelsenicine	CCC1=NC2CC3(C4C(C1C2CO4)O)C5=CC=CC=C5N(C3=O)OC
Inavolisib	C[C@@H](C(=O)N)NC1=CC2=C(C=C1)C3=NC(=CN3CCO2)N4[C@@H](COC4=O)C(F)F
Samarium(III) acetate	CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sm+3]
Samarium(III) acetate	CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.[Sm+3]
Samarium(III) acetate	CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Sm+3]
Lanthanum pentanickel	[Ni].[Ni].[Ni].[Ni].[Ni].[La]
Diafenthiuron	CC(C)C1=CC(=CC(=C1NC(=S)NC(C)(C)C)C(C)C)OC2=CC=CC=C2
KSC-12-192	CC1=C(C=C(C=C1)CSC2=NN=C(N2CC3=CC=CO3)C4=CC=CC=N4)C(F)(F)F
Lanthanum acetate	CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[La+3]
Lanthanum oxyfluoride	[La+3].[O-2].[F-]
Lanthanum oxysulfide	[O-2].[O-2].[S-2].[La+3].[La+3]
Thorium oxyfluoride	[Th](F)(F)=O
Pertechnetyl fluoride	O=[Tc](=O)(=O)F
Ethylene trithiocarbonate	C1CSC(=S)S1
Laccaic acid	CC(=O)NCCC1=CC(=C(C=C1)O)C2=C(C3=C(C(=C2O)O)C(=O)C4=CC(=C(C(=C4C3=O)C(=O)O)C(=O)O)O)O
Dicarbonyldi-μ-chlorodichlorodiplatinum	C(#[O])[Pt+2]1([Cl-])[Cl-][Pt+2](C#[O])([Cl-])[Cl-]1
Pentamagnesium digallide	[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Ga-5].[Ga-5]
Leniolisib	CCC(=O)N1CC[C@@H](C1)NC1=C2CN(CCC2=NC=N1)C1=CN=C(OC)C(=C1)C(F)(F)F
Barium chloride fluoride	[F-].[Cl-].[Ba+2]
Dicyclohexyl phosphorofluoridate	C1CCC(CC1)OP(=O)(OC2CCCCC2)F
Chlorosyl fluoride	O=ClF
Oxygen monofluoride	[O]F
Iodine monoxide	[O]I
Osmium(IV) fluoride	[F-].[F-].[F-].[F-].[Os+4]
Krypton tetrafluoride	[Kr](F)(F)(F)F
Palladium hexafluoride	F[Pd](F)(F)(F)(F)F
Zeteletinib	CC(C)(C1=NOC(=C1)NC(=O)CC2=CN=C(C=C2)C3=CN=C4C=C(C(=CC4=C3)OC)OC)C(F)(F)F
Americium hexafluoride	F[Am](F)(F)(F)(F)F
Cumyl alcohol	CC(C)C1=CC=C(C=C1)CO
Esproquin	O=S(CC)CCCN1CC=2C=CC=CC2CC1
Enbezotinib	C[C@H]1CNC(=O)C2=C3N=C4C(=CN3N=C2)O[C@H]5CCC[C@H]5N4CC6=C(O1)N=CC(=C6)F
Osmium(II) chloride	Cl[Os]Cl
Osmium octafluoride	F[Os](F)(F)(F)(F)(F)(F)F
Osmium(III) chloride	Cl[Os](Cl)Cl
Tegileridine	CCO[C@H]1CC[C@@H](C2=CC=CC=C12)NCC[C@]3(CCOC4(C3)CCCC4)C5=CC=CC=N5
Osmium(V) chloride	Cl[Os](Cl)(Cl)(Cl)Cl
Iridium(II) chloride	[Ir+2].[Cl-].[Cl-]
Ruthenium tetrachloride	[Cl-].[Cl-].[Cl-].[Cl-].[Ru+4]
Ruthenium(II) chloride	Cl[Ru]Cl
Xenon octafluoride	F[Xe](F)(F)(F)(F)(F)(F)F
Gold(III) phosphate	[O-]P(=O)([O-])[O-].[Au+3]
Europium monoselenide	[Eu]=[Se]
Indium(II) chloride	Cl[In]Cl
Indium(II) chloride	[In+].[In+3].[Cl-].[Cl-].[Cl-].[Cl-]
N,N'-Diallyl-L-tartardiamide	C=CCNC(=O)C(C(C(=O)NCC=C)O)O
Osmium tetrasulfide	S=[Os](=S)(=S)=S
Cerium monosulfide	S=[Ce]
Ytterbium(II) sulfide	[S].[Yb]
Ytterbium(III) sulfide	[Yb].[S]
LIT-001	CC1=C(C=CC(=C1)C(=O)N2CC3=C(NC4=CC=CC=C42)N(N=C3)C)CNC(=O)N5CCC[C@H]5C(=S)N(C)C
Ytterbium(II) fluoride	[F-].[F-].[Yb+2]
Dysprosium(III) iodide	I[Dy](I)I
Berkelium tetrafluoride	[Bk+4].[F-].[F-].[F-].[F-]
Plutonium pentafluoride	F[Pu](F)(F)(F)F
Rhenium pentafluoride	F[Re](F)(F)(F)F
Rhenium tetrafluoride	[F-].[F-].[F-].[F-].[Re]
Californium(III) fluoride	[Cf+3].[F-].[F-].[F-]
3-(4-Carboxybenzoyl)quinoline-2-carboxaldehyde	C1=CC=C2C(=C1)C=C(C(=N2)C=O)C(=O)C3=CC=C(C=C3)C(=O)O
Tetrachloro-1,1-difluoroethane	C(C(Cl)(Cl)Cl)(F)(F)Cl
Cyclobutanecarboxylic acid	C1CC(C1)C(=O)O
Tetrachloro-1,2-difluoroethane	C(C(F)(Cl)Cl)(F)(Cl)Cl
Ruthenium(IV) fluoride	[F-].[F-].[F-].[F-].[Ru+4]
Californium(III) oxide	[Cf+3].[Cf+3].[O-2].[O-2].[O-2]
Californium(IV) oxide	[Cf+4].[O-2].[O-2]
Californium(II) iodide	[Cf+2].[I-].[I-]
Californium(III) iodide	[Cf+3].[I-].[I-].[I-]
Berkelium(III) iodide	[Bk+3].[I-].[I-].[I-]
Berkelium(III) fluoride	[Bk+3].[F-].[F-].[F-]
Cyclopentanecarboxylic acid	C1CCC(C1)C(=O)O
Berkelium(III) oxide	[Bk+3].[Bk+3].[O-2].[O-2].[O-2]
FT-104	CC(C)N(CCC1=CNC2=C1C(=CC=C2)OC(=O)CCCC(=O)O)C(C)C
Cannabidiorcol	CC1=C[C@H]([C@@H](CC1)C(=C)C)C2=C(C=C(C=C2O)C)O
Lys-MDA	CC(Cc2ccc1OCOc1c2)NC(=O)C(N)CCCCN
1,1-Dichlorotetrafluoroethane	C(C(F)(Cl)Cl)(F)(F)F
Pynazolam	CC1=NN=C2N1C3=C(C=C(C=C3)[N+](=O)[O-])C(=NC2)C4=CC=CC=N4
2-Chloro-1,1-difluoroethylene	C(=C(F)F)Cl
3-Methyl-3-sulfanylhexan-1-ol	CCCC(C)(CCO)S
Gallium perrhenate	[Ga+3].O=[Re](=O)(=O)[O-].O=[Re](=O)(=O)[O-].O=[Re](=O)(=O)[O-]
Gallium perrhenate	[Ga+3].O=[Re](=O)(=O)[O-].O=[Re](=O)(=O)[O-].O=[Re](=O)(=O)[O-].O.O.O.O.O.O.O.O
Gadolinium perrhenate	[Gd+3].[O-][Re](=O)(=O)=O.[O-][Re](=O)(=O)=O.[O-][Re](=O)(=O)=O
Gadolinium perrhenate	[Gd+3].[O-][Re](=O)(=O)=O.[O-][Re](=O)(=O)=O.[O-][Re](=O)(=O)=O.O.O.O.O
Veratric acid	COC1=C(C=C(C=C1)C(=O)O)OC
Pinealon	C(C[C@@H](C(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)N)CN=C(N)N
Platinum(II) iodide	[Pt+2].[I-].[I-]
T-1194	CC[N+](C)(C)C1=CC(=CC=C1)OC(=O)NC.[I-]
Osmium(III) bromide	[Os+2].[Br-].[Br-].[Br-]
Osmium heptafluoride	F[Os](F)(F)(F)(F)(F)F
GS-7	CSP(=O)(N)SC
Technetium(V) fluoride	F[Tc](F)(F)(F)F
Precoccinelline	CC1C[C@H]2CCCC3N2[C@H](C1)CCC3
Chloroethylene oxide	C1C(O1)Cl
Actinium(III) hydroxide	[Ac+3].[OH-].[OH-].[OH-]
MSPI (nerve agent)	C[N+]1=CN(C=C1)P(=O)([O-])SC
Europium(III) phosphate	[O-]P(=O)I([O-])[O-].[Eu+3]
Europium(III) phosphate	[O-]P(=O)I([O-])[O-].[Eu+3].O
Europium(III) phosphate	[O-]P(=O)I([O-])[O-].[Eu+3].O.O
Europium(III) phosphate	[O-]P(=O)I([O-])[O-].[Eu+3].O.O.O
Iridium(III) iodide	[I-].[I-].[I-].[Ir+3]
Iridium(III) iodide	O.O.[I-].[I-].[I-].[Ir+3]
Iridium(III) iodide	O.O.O.[I-].[I-].[I-].[Ir+3]
Praseodymium acetylacetonate	CC1=O[Pr+3]23(O=C(C)[CH-]C(C)=O2)(O=C(C)[CH-]C(C)=O3)O=C(C)[CH-]1
Neodymium(II) hydride	[H-].[H-].[Nd+2]
Erbium acetylacetonate	CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.[Er+3]
Biphytane	CCC(C)CCCC(C)CCCC(C)CCCC(C)CCC(C)CCCC(C)CCCC(C)CCCC(C)CC
Radon hexafluoride	F[Rn](F)(F)(F)(F)F
Pyeazolam	CC1=NN=C2N1C3=C(C=C(C=C3)C#C)C(=NC2)C4=CC=CC=N4
Serinol	C(C(CO)N)O
Diplopterol	C[C@]12CC[C@@H]([C@@H]1CC[C@@]3([C@@H]2CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CCCC5(C)C)C)C)C)C(C)(C)O
Platinum(II) fluoride	F[Pt]F
Iridium trifluoride	[Ir+3].[F-].[F-].[F-]
Iridium(IV) iodide	I[Ir](I)(I)I
Sodium technetate(V)	[Na+].[O-][Tc](=O)=O
Indigoidine	C1=C(C(=O)NC(=O)C1=N)C2=C(NC(=O)C(=C2)N)O
Iridium tetrabromide	Br[Ir](Br)(Br)Br
Gold(III) acetate	CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Au+3]
Rhenium tetraiodide	I[Re](I)(I)I
Barium selenide	[Se-2].[Ba+2]
Rubidium selenide	[Se-2].[Rb+].[Rb+]
Protactinium trihydride	[H-].[H-].[H-].[Pa+3]
Protactinium monoxide	[O-2].[Pa+2]
YM-254890	C[C@@H]1[C@@H](C(=O)O[C@@H](C(=O)N(C(=C)C(=O)N[C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)O1)[C@@H](C)OC)C)[C@@H](C(C)C)OC(=O)[C@H]([C@@H](C(C)C)O)NC(=O)C)C)C)C)C)CC2=CC=CC=C2)NC(=O)C
Ciprofol	CC(C1=CC=CC([C@@H](C2CC2)C)=C1O)C
Iodine dioxide	O=I[O]
Lantadene	C/C=C(/C)\C(=O)O[C@@H]1CC(C[C@@H]2[C@]1(CC[C@@]3(C2=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CCC(=O)C5(C)C)C)C)C)C(=O)O)(C)C
Lantadene	CC(=CC(=O)O[C@@H]1CC(C[C@@H]2[C@]1(CC[C@@]3(C2=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CCC(=O)C5(C)C)C)C)C)C(=O)O)(C)C)C
Lantadene	CC[C@H](C)C(=O)O[C@@H]1CC(C[C@H]2[C@]1(CC[C@@]3(C2=CC[C@H]4[C@]3(CCC5[C@@]4(CCC(=O)C5(C)C)C)C)C)C(=O)O)(C)C
Lantadene	CC(C)C(=O)O[C@@H]1CC(C[C@@H]2[C@]1(CC[C@@]3(C2=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CCC(=O)C5(C)C)C)C)C)C(=O)O)(C)C
Bromine monoxide radical	Br[O]
Tribromine octoxide	[Br].[Br].[Br].[O].[O].[O].[O].[O].[O].[O].[O]
Lithium hypofluorite	[Li+].[O-]F
5-Nitrovanillin	COC1=CC(=CC(=C1O)[N+](=O)[O-])C=O
SCHEMBL19952957	C1CCC(C1)OC2=CC=C(C=C2)C3=NOC(=N3)C4=CC=C(C=C4)O
Tetraoxidane	OOOO
Pentaoxidane	OOOOO
HOPO 14-1	O=C1C=CC=C(C(=O)NCCCN(C(=O)C2=CC=CC(=O)N2O)CCCCN(C(=O)C3=CC=CC(=O)N3O)CCCNC(=O)C4=CC=CC(=O)N4O)N1O
Trihydrogen oxide	O.O.[H] [H]
(2-Nitrophenyl)acetic acid	C1=CC=C(C(=C1)CC(=O)O)[N+](=O)[O-]
Hexyl nitrite	CCCCCCON=O
Dioxygen monofluoride	[O]OF
Diethylformamide	CCN(CC)C=O
2-Fluoronitrobenzene	C1=CC=C(C(=C1)[N+](=O)[O-])F
4-Fluoronitrobenzene	C1=CC(=CC=C1[N+](=O)[O-])F
Pentaoxygen difluoride	FOOOOOF
Hexaoxygen difluoride	FOOOOOOF
Tungsten hexabromide	Br[W](Br)(Br)(Br)(Br)Br
4-Fluoroaniline	C1=CC(=CC=C1N)F
Aurosilane	[Au][Si]([Au])([Au])[Au]
Bomedemstat	CN1CCN(CC1)C(=O)[C@H](CCCN[C@@H]2C[C@H]2C3=CC=C(C=C3)F)NC(=O)C4=CC=C(C=C4)N5C=CN=N5
Cis-THC	CCCCCC1=CC(=C2[C@@H]3C=C(CC[C@@H]3C(OC2=C1)(C)C)C)O
Lead metagermanate	[Pb+2].[O-][Ge](=O)[O-]
Neodymium tungstate	[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Nd+3].[Nd+3].[W].[W].[W]
Silylgermane	[SiH3].[GeH3]
Danuglipron	C1CO[C@@H]1CN2C3=C(C=CC(=C3)C(=O)O)N=C2CN4CCC(CC4)C5=NC(=CC=C5)OCC6=C(C=C(C=C6)C#N)F
Iodosyl trifluoride	F[I](=O)(F)F
Bromosyl trifluoride	O=Br(F)(F)F
Iodosyl pentafluoride	F[I](=O)(F)(F)(F)F
Periodyl fluoride	O=I(=O)(=O)F
Iodyl fluoride	O=I(F)=O
Iodine trifluoride dioxide	F[I](=O)(=O)(F)F
Fentanyl carbamate	CCOC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3
Parafluorofuranylfentanyl	C1CN(CCC1N(C2=CC=C(C=C2)F)C(=O)C3=CC=CO3)CCC4=CC=CC=C4
Bromocyclopropane	C1CC1Br
Gallinamide A	O=C1O[C@@]3(C)[C@H](C(=O)N[C@@]13[C@@H](O)[C@@H]2/C=C\CCC2)CCCl
Durlobactam	CC1=C[C@@H]2C[N@]([C@@H]1C(N)=O)C(=O)N2OS(O)(=O)=O
Ligustilide	O=C1OC(=CCCC)C2=C1C=CCC2
Abaucin	C1CN(CCC12C3=CC=CC=C3NC(=O)O2)CCC4=CC=C(C=C4)C(F)(F)F
Jamaicamide A	CC1C=CC(=O)N1C(=O)C=C(CCNC(=O)CCC=CC(C)CCC(=CCl)CCCC#CBr)OC
Jamaicamide A	CC1C=CC(=O)N1C(=O)/C=C(\CCNC(=O)CC/C=C/C(C)CC/C(=C/Cl)/CCCC#CBr)/OC
3-Quinuclidone	C1CN2CCC1C(=O)C2
Pladienolide B	CC[C@@H]([C@@H](C)[C@@H]1[C@H](O1)C[C@H](C)/C=C/C=C(\C)/[C@@H]2[C@H](/C=C/[C@@H]([C@](CC[C@H](CC(=O)O2)O)(C)O)OC(=O)C)C)O
Fluorocyclopropane	C1CC1F
Hydroxyaminovaleric acid	C(CC(C(=O)O)N)CO
Petrobactin	C1=CC(=C(C=C1C(=O)NCCCNCCCCNC(=O)CC(CC(=O)NCCCCNCCCNC(=O)C2=CC(=C(C=C2)O)O)(C(=O)O)O)O)O
Petrobactin	C(=O)([O-])C(CC(=O)NCCC[NH2+]CCCCNC(C1=CC=C(C(=C1)O)O)=O)(CC(=O)NCCC[NH2+]CCCCNC(C2=CC=C(C(=C2)O)O)=O)O
Lithium tellurite	[Li+].[Li+].[O-][Te](=O)[O-]
Cobalt metagermanate	[Co+2].[O-][Ge](=O)[O-]
BC-007	OC[C@H]1O[C@@H](N2C=3N=C(NC(C3N=C2)=O)N)C[C@@H]1OP(OC[C@H]4O[C@@H](N5C=6N=C(NC(C6N=C5)=O)N)C[C@@H]4OP(OC[C@H]7O[C@@H](N8C=C(C(NC8=O)=O)C)C[C@@H]7OP(OC[C@H]9O[C@@H](N%10C=C(C(NC%10=O)=O)C)C[C@@H]9OP(OC[C@H]%11O[C@@H](N%12C=%13N=C(NC(C%13N=C%12)=O)N)C[C@@H]%11OP(OC[C@H]%14O[C@@H](N%15C=%16N=C(NC(C%16N=C%15)=O)N)C[C@@H]%14OP(OC[C@H]%17O[C@@H](N%18C=C(C(NC%18=O)=O)C)C[C@@H]%17OP(OC[C@H]%19O[C@@H](N%20C=%21N=C(NC(C%21N=C%20)=O)N)C[C@@H]%19OP(OC[C@H]%22O[C@@H](N%23C=C(C(NC%23=O)=O)C)C[C@@H]%22OP(OC[C@H]%24O[C@@H](N%25C=%26N=C(NC(C%26N=C%25)=O)N)C[C@@H]%24OP(OC[C@H]%27O[C@@H](N%28C=%29N=C(NC(C%29N=C%28)=O)N)C[C@@H]%27OP(OC[C@H]%30O[C@@H](N%31C=C(C(NC%31=O)=O)C)C[C@@H]%30OP(OC[C@H]%32O[C@@H](N%33C=C(C(NC%33=O)=O)C)C[C@@H]%32OP(OC[C@H]%34O[C@@H](N%35C=%36N=C(NC(C%36N=C%35)=O)N)C[C@@H]%34OP(OC[C@H]%37O[C@@H](N%38C=%39N=C(NC(C%39N=C%38)=O)N)C[C@@H]%37OP(O)(=O)O)(=O)O)(=O)O)(=O)O)(=O)O)(=O)O)(=O)O)(=O)O)(=O)O)(=O)O)(=O)O)(=O)O)(=O)O)(=O)O)(=O)O
Peucemycin	CC\C=C\C1=C2OC(CC(=O)OC/C(=C\C(\CC)=C\CC)/C=C/C(O)C2O)=CC1=O
Chlorocyclopropane	C1CC1Cl
Iodocyclopropane	C1CC1I
Terbium(III) perchlorate	[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Tb+3]
Terbium(III) perchlorate	O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Tb+3]
Indium acetate	CC(=O)O[In](OC(=O)C)OC(=O)C
Contezolid	C1CN(C=CC1=O)C2=C(C=C(C(=C2F)F)N3C[C@@H](OC3=O)CNC4=NOC=C4)F
Gadolinium(III) oxalate	[Gd+3].[Gd+3].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-]
Gadolinium(III) oxalate	C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].O.O.O.O.O.O.O.O.O.O.[Gd+3].[Gd+3]
1,2,3-Cyclohexatriene	C1CC=C=C=C1
Alloisoleucine	CC[C@@H](C)[C@@H](C(=O)O)N
Alloisoleucine	CC[C@H](C)[C@H](C(=O)O)N
Alloisoleucine	CCC(C)C(C(=O)O)N
Disorazol	C/C=C/C(C(C)(C)C1C/C=C\C=C/C=CC(CC2=NC(=CO2)C(=O)OC(C/C=C\C3C(O3)/C=C/C=C\C4=NC(=CO4)C(=O)O1)C(C)(C)C(/C=C/C)O)OC)O
Ethenedithione	C(=C=S)=S
Trehalosamine	C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O)N)O
Trehalosamine	C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)N)O)O)O
Trehalosamine	C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)N)O)O
Bromyl fluoride	O=Br(=O)F
Perbromyl fluoride	F[Br](=O)(=O)=O
2-Phenyl-2-propanol	CC(C)(C1=CC=CC=C1)O
Chlorine trifluoride dioxide	O=[Cl](F)(F)(F)=O
Β-Cyclocitral	CC1=C(C(CCC1)(C)C)C=O
Baikiain	C1C=CCN[C@@H]1C(=O)O
Lyngbyastatins	CC[C@@H]1[C@@H](C(=O)O[C@H](C(=O)NCC(=O)N([C@H](C(=O)NCC(=O)N([C@H](C(=O)N([C@H](C(=O)NC(C(=O)C(C(=O)N([C@H](C(=O)N1)C)C)(C)C)C)CC2=CC=C(C=C2)OC)C)C(C)C)C)CC(C)C)C)[C@@H](C)CC)C
Radium iodide	[I-].[I-].[Ra+2]
Radium hydroxide	[Ra+2].[O-H].[O-H]
Radium oxide	[Ra+2].[O-2]
Perfluorohexyloctane	CCCCCCCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Viriditoxin	COc1cc(c2c(c1c3c4cc5c(c(c4c(cc3OC)O)O)C(=O)O[C@@H](C5)CC(=O)OC)cc6c(c2O)C(=O)O[C@@H](C6)CC(=O)OC)O
Radium nitride	[Ra+2].[Ra+2].[Ra+2].[N-3].[N-3]
AEF0117	CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OCC5=CC=C(C=C5)OC)C)C
Praseodymium bismuthide	[Pr].[Bi]
Thioquinanthrene	C1=CC=C2C(=C1)C3=C(C=N2)SC4=C(S3)C=NC5=CC=CC=C54
Radium tungstate	[Ra+2].[O-][W](=O)(=O)[O-]
Radium chlorate	[Ra+2].[O-]Cl(=O)=O.[O-]Cl(=O)=O
Molybdenum oxytetrafluoride	O=[Mo](F)(F)(F)F
Radium iodate	[Ra+2].[O-]I(=O)=O.[O-]I(=O)=O
Molybdenum difluoride dioxide	O=[Mo](F)(F)=O
Abietatriene	CC(C)C1=CC2=C(C=C1)[C@]3(CCCC([C@@H]3CC2)(C)C)C
Radium azide	[Ra+2].[N-]=[N+]=[N-].[N-]=[N+]=[N-]
Thulium acetylacetonate	CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Tm+3]
Thulium acetylacetonate	CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Tm+3].O.O.O
Rubidium pertechnetate	[Rb+].[O-][Tc](=O)(=O)=O
Caesium selenide	[Se-2].[Cs+].[Cs+]
Samarium(III) phosphate	[O-]P(=O)([O-])[O-].[Sm+3]
Samarium(III) phosphate	O.[O-]P(=O)([O-])[O-].[Sm+3]
Lithium periodate	[Li+].[O-]I(=O)(=O)=O
Tin(IV) acetate	CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sn+4]
Tin(II) acetate	CC(=O)[O-].CC(=O)[O-].[Sn+2]
Barium ruthenate	[O-2].[O-2].[O-2].[Ru+4].[Ba+2]
Rhenium trioxide fluoride	O=[Re](=O)(=O)F
Rhenium dioxide trifluoride	O=[Re](F)(F)(F)=O
Manganese trioxide fluoride	O=[Mn](F)(=O)=O
Hexachlorodisiloxane	O([Si](Cl)(Cl)Cl)[Si](Cl)(Cl)Cl
Rhenium trioxide chloride	O=[Re](=O)(=O)Cl
Vanadium dioxide fluoride	O=[V](F)=O
1,3-Dibromobenzene	C1=CC(=CC(=C1)Br)Br
Zabadinostat	CC1=NN(C=C1CN2CCC(CC2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)C
DMDEE	C1COCCN1CCOCCN2CCOCC2
Praseodymium antimonide	[Pr].[Sb]
Samarium(III) oxyiodide	[Sm+3].[O-2].[I-]
Fluorocyclohexane	C1CCC(CC1)F
Iodocyclohexane	IC1CCCCC1
Praseodymium(III) selenate	[O-][Se](=O)(=O)[O-].[O-][Se](=O)(=O)[O-].[O-][Se](=O)(=O)[O-].[Pr+3].[Pr+3]
Praseodymium arsenide	[As]#[Pr]
Lanthanum acetylacetonate	CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.[La+3]
Rubidium permanganate	[Rb+].[O-][Mn](=O)(=O)=O
Acetone hydrazone	CC(=NN)C
1,2,3-Trichlorobenzene	C1=CC(=C(C(=C1)Cl)Cl)Cl
Lutetium(III) selenide	[Se-2].[Se-2].[Se-2].[Lu+3].[Lu+3]
Thulium(III) selenide	[Se-2].[Se-2].[Se-2].[Tm+3].[Tm+3]
Erbium(III) selenide	[Se].[Se].[Se].[Er].[Er]
Holmium(III) selenide	[Se-2].[Se-2].[Se-2].[Ho+3].[Ho+3]
Cerium monoselenide	[Se].[Ce]
Europium(III) selenide	[Se-2].[Se-2].[Se-2].[Eu+3].[Eu+3]
Tetrachlorobenzene	C1=C(C(=CC(=C1Cl)Cl)Cl)Cl
Tetrachlorobenzene	C1=C(C=C(C(=C1Cl)Cl)Cl)Cl
Tetrachlorobenzene	C1=CC(=C(C(=C1Cl)Cl)Cl)Cl
N-Desethylisotonitazene	CCNCCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CC3=CC=C(C=C3)OC(C)C
ADB-5'Br-PINACA	NC(=O)[C@@H](NC(=O)c1nn(CCCCC)c2ccc(Br)cc21)C(C)(C)C
1,2-Dimorpholinoethane	C1COCCN1CCN2CCOCC2
Periplocin	C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2CC[C@@]3([C@H]4CC[C@@]5([C@H](CC[C@@]5([C@@H]4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)C)OC)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O
Ritlecitinib	C[C@H]1CC[C@H](CN1C(=O)C=C)NC2=C3C=CNC3=NC=N2
Europium(II) hydroxide	[OH-].[OH-].[Eu+2]
Europium(II) telluride	[Te]=[Eu]
Flotufolastat F-18	CC(C)(C)[Si]([18F])(C1=CC=C(C=C1)C(=O)NC[C@@H](NC(=O)CC[C@H](N1CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC1)C(O)=O)C(=O)N[C@H](CCCCNC(=O)CCC(=O)NCCC[C@@H](NC(=O)CC[C@H](NC(=O)N[C@@H](CCC(O)=O)C(O)=O)C(O)=O)C(O)=O)C(O)=O)C(C)(C)C
Flotufolastat F-18	CC(C)(C)[Si](C1=CC=C(C=C1)C(=O)NC[C@H](C(=O)N[C@H](CCCCNC(=O)CCC(=O)NCCC[C@H](C(=O)O)NC(=O)CC[C@@H](C(=O)O)NC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)NC(=O)CC[C@@H](C(=O)O)N2CCN(CCN(CCN(CC2)CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])(C(C)(C)C)[18F].[Ga+3]
4'-Nitroflavonol	C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])O
Actinium oxyfluoride	[Ac+3].[F-].[O-2]
Europium(III) telluride	[Eu+3].[Eu+3].[Te-2].[Te-2].[Te-2]
Berkelium(III) bromide	[Br-].[Br-].[Br-].[Bk+3]
Mercurophylline	[Na+].[OH-].[Hg+]CC(OC)CNC(=O)C1CCC(C([O-])=O)(C)C1(C)C.O=C2N(C1NCNC1C(=O)N2C)C
Esmodafinil	C1=CC=C(C=C1)C(C2=CC=CC=C2)[S@@](=O)CC(=O)N
Orforglipron	C[C@H]1C[C@]1(C2=NOC(=O)N2)N3C4=C(C=C(C=C4)[C@H]5CCOC(C5)(C)C)C=C3C(=O)N6CCC7=NN(C(=C7[C@@H]6C)N8C=CN(C8=O)C9=C(C1=C(C=C9)N(N=C1)C)F)C1=CC(=C(C(=C1)C)F)C
Curium hexafluoride	[Cm+6].[F-].[F-].[F-].[F-].[F-].[F-]
Curium(IV) fluoride	[Cm+4].[F-].[F-].[F-].[F-]
Niobium(IV) iodide	[I-].[I-].[I-].[I-].[Nb+4]
2,3,4,5-Tetrachlorophenol	C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O
2,3,4,6-Tetrachlorophenol	C1=C(C(=C(C(=C1Cl)Cl)Cl)O)Cl
2,3,5,6-Tetrachlorophenol	C1=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl
2,3-Dichlorophenol	C1=CC(=C(C(=C1)Cl)Cl)O
2,5-Dichlorophenol	C1=CC(=C(C=C1Cl)O)Cl
3,4-Dichlorophenol	C1=CC(=C(C=C1O)Cl)Cl
3,5-Dichlorophenol	C1=C(C=C(C=C1Cl)Cl)O
4-Chloro-2-pentene	CC=CC(C)Cl
Einsteinium trifluoride	[Es+3].[F-].[F-].[F-]
Einsteinium tetrafluoride	[Es+4].[F-].[F-].[F-].[F-]
Einsteinium hexafluoride	[Es+6].[F-].[F-].[F-].[F-].[F-].[F-]
Acetoacetamide	CC(=O)CC(=O)N
Rubidium triiodide	[Rb+].I[I-]I
Linrodostat	FC1=CC=2C(=CC=NC2C=C1)[C@@H]3CC[C@]([C@H](C(NC4=CC=C(Cl)C=C4)=O)C)(CC3)[H]
Curium(IV) oxide	[O-2].[O-2].[Cm+4]
Pyrylium-1	CC1=CC(/C=C/C2=CC3=C4N(CCC3)CCCC4=C2)=CC(C)=[O+]1.F[B-](F)(F)F
Caesium permanganate	[Cs+].[O-][Mn](=O)(=O)=O
Molybdenum diarsenide	[Mo].[As].[As]
Bismuth oxyiodide	I[Bi]=O
11β-Hydroxydihydrotestosterone	C1CC(=O)C[C@]2([H])CC[C@@]3([H])[C@]4([H])CC[C@H](O)[C@@]4(C)C[C@H](O)[C@]3([H])[C@@]12C
Holmium(III) hydroxide	[Ho+3].[OH-].[OH-].[OH-]
Curium(III) iodide	[I-].[I-].[I-].[Cm+3]
Dithiobutylamine	SC[C@H](CCS)N
Tris(2-ethylhexyl) phosphate	CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC
Gallium(III) cyanide	[C-]#N.[C-]#N.[C-]#N.[Ga+3]
Cadmium tellurite	[Cd+2].[O-] [Te](=O)[O-]
Pimicotinib	CC1=C(C=CC(=N1)NC(=O)N2CCC(C2=O)(C)C)OC3=CC(=NC=C3)C4=CN(N=C4)C
Samarium(III) perchlorate	O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Sm+3]
Samarium(III) perchlorate	[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Sm+3]
Caesium triiodide	I[I-]I.[Cs+]
Strontium selenide	[Se-2].[Sr+2]
Samarium(III) acetylacetonate	CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.[Sm+3]
Lutetium acetylacetonate	CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.[Lu+3]
Terbium acetylacetonate	CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.[Tb+3]
Lotiglipron	C[C@@]1(OC2=CC=CC(=C2O1)C3CCN(CC3)CC4=NC5=C(N4C[C@@H]6CCO6)C=C(C=C5)C(=O)O)C7=NC=C(C=C7)Cl
Iridium(III) bromide	Br[Ir](Br)Br
Germanium dibromide	Br[Ge]Br
Dysprosium(III) selenide	[Se-2].[Se-2].[Se-2].[Dy+3].[Dy+3]
Germanium diselenide	[Ge](=[Se])=[Se]
Rubidium germanium iodide	[Ge+2].[I-].[I-].[I-].[Rb+]
Einsteinium(II) chloride	[Es+2].[Cl-].[Cl-]
Hassium tetroxide	O=[Hs](=O)(=O)=O
Seaborgium hexacarbonyl	O=C=[Sg](=C=O)(=C=O)(=C=O)(=C=O)=C=O
Einsteinium oxychloride	[Es+3].[Cl-].[O-2]
Berkelium(III) oxychloride	[Bk+3].[Cl-].[O-2]
Californium(III) oxybromide	[Br-].[Cf+3].[O-2]
Californium(III) oxyiodide	[Cf+3].[I-].[O-2]
Berkelium(III) oxybromide	[Bk+3].[Br-].[O-2]
Selenocyanate	C(#N)[Se-]
Etrinabdione	CCCCCC1=C(C(=C(C(=O)C1=O)[C@@H]2C=C(CC[C@H]2C(=C)C)C)O)NCC3=CC=CC=C3
Gurjunene	C[C@@H]1CC[C@@H]2[C@@H](C2(C)C)C3=C(CC[C@H]13)C
1T-LSD	O=C(n1cc2C[C@@H]3C(=C[C@H](CN3C)C(=O)N(CC)CC)c3cccc1c32)c1cccs1
Ethiopropamine	CC(NCC)Cc1cccs1
Rhenium trioxynitrate	O=[Re+](=O)=O.[N+](=O)([O-])[O-]
Perfluoropropanesulfonic acid	C(C(F)(F)F)(C(F)(F)S(=O)(=O)O)(F)F
LK-99	[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Cu+2].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[O-2]
Pydiflumetofen	CC(CC1=C(C=C(C=C1Cl)Cl)Cl)N(C(=O)C2=CN(N=C2C(F)F)C)OC
Terephthalaldehyde	C1=CC(=CC=C1C=O)C=O
3-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic acid	CN1C=C(C(=N1)C(F)F)C(=O)O
AOH1996	COC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CNC(=O)C3=CC=CC4=CC=CC=C43
Spheroidene	CC(=CCC/C(=C/CC/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C=C(\C)/C=C/CC(C)(C)OC)/C)/C)/C)C
Potassium trithiocarbonate	C(=O)([O-])[S-].[K+].[K+]
Cyaarside	[As]#[C-]
Antimony nitride	N#[Sb]
Arsenic monophosphide	P#[As]
Enloplatin	C1CC(C1)(C(=O)[O-])C(=O)[O-].C1COCCC1(C[NH-])C[NH-].[Pt+4]
Tetrahydropyridine	C1CCN=CC1
Tetrahydropyridine	C1CC=CNC1
Tetrahydropyridine	C1CNCC=C1
RO5256390	NC1=N[C@@H](C[C@@H](C2=CC=CC=C2)CC)CO1
2,4-Dihydroxybenzaldehyde	C1=CC(=C(C=C1O)O)C=O
Imiclopazine	CN1CCN(C1=O)CCN2CCN(CC2)CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl
1,3,4,6-Tetrathiapentalene-2,5-dione	C12=C(SC(=O)S1)SC(=O)S2
Sodium hydrogen selenite	O[Se](=O)[O-].[Na+]
1,9-Nonanediol	C(CCCCO)CCCCO
5α-Hydroxylaxogenin	C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC(=O)[C@@]6([C@@]5(CC[C@@H](C6)O)C)O)C)C)OC1
3,3',4,4'-Benzophenone tetracarboxylic dianhydride	C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
Fertilysin	ClC(C(NCCCCCCCCNC(C(Cl)Cl)=O)=O)Cl
Sodium ammonium tartrate	C(C(C(=O)[O-])O)(C(=O)[O-])O.[NH4+].[Na+]
Leptosperin	COc1cc(cc(c1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O)O)OC)C(=O)OC
Isomyosamine	C1CC(N=C1)C2=CN=CC=C2
Leptosin	COC1=C(C=CC2=C1O/C(=C\C3=CC(=C(C=C3)O)O)/C2=O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Diphenyl sulfide	C1=CC=C(C=C1)SC2=CC=CC=C2
JHU-083	CCOC(=O)[C@H](CCC(=O)C=[N+]=[N-])NC(=O)[C@H](CC(C)C)N
2-Decanone	CCCCCCCCC(=O)C
Tildipirosin	CC[C@@H]1[C@H](/C=C(/C=C/C(=O)[C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)O)C)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O)N(C)C)O)CCN3CCCCC3)C)\C)CN4CCCCC4
2-Ethylhexyl fluoroacetate	CCCCC(CC)COC(=O)CF
4-Cl-PHP	CCCCC(C(=O)C1=CC=C(C=C1)Cl)N2CCCC2
3F-PHP	CCCCC(C(=O)C1=CC(=CC=C1)F)N2CCCC2
MDPEP	CCCCCC(C(=O)C1=CC2=C(C=C1)OCO2)N3CCCC3
3,4-Difluoroamphetamine	CC(CC1=CC(=C(C=C1)F)F)N
Clovibactin	CC(C)C[C@@H](NC(=O)[C@@H](N)Cc1ccccc1)C(=O)N[C@H](CCCCN)C(=O)N[C@@H](CO)C(=O)NC1C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)O[C@H]1C(N)=O
Etomethazene	CCOc3ccc(Cc2nc1cc(C)ccc1n2CCN(CC)CC)cc3
4-HO-EiBT	CCN(CCc1c[nH]c2cccc(O)c12)CC(C)C
Protonitazepyne	CCCOC1=CC=C(C=C1)CC2=NC3=C(N2CCN4CCCC4)C=CC(=C3)[N+](=O)[O-]
Clomacran	CN(C)CCCC1C2=CC=CC=C2NC3=C1C=C(C=C3)Cl
Homofenazine	C1CN(CCN(C1)CCO)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F
N-Desethyletonitazene	CCNCCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CC3=CC=C(C=C3)OCC
Sodium hexafluorozirconate	F[Zr-2](F)(F)(F)(F)F.[Na+].[Na+]
Lithium holmium fluoride	[Li+].[Ho+3].[F-].[F-].[F-].[F-]
FLUORETH-LAD	CCN(CC)C(=O)[C@H]1CN([C@@H]2CC3=CNC4=CC=CC(=C34)C2=C1)CCF
Monosodium acetylide	C#[C-].[Na+]
Thialdine	CC1NC(SC(S1)C)C
Thialdine	C[C@H]1N[C@@H](C)S[C@@H](C)S1
TM5441	C1=CC(=CC(=C1)NC(=O)COCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)O)C3=COC=C3
Barium nitrite	N(=O)[O-].N(=O)[O-].[Ba+2]
Manganese(III) phosphate	[O-]P(=O)([O-])[O-].[Mn+3]
2,5-Furandicarboxaldehyde	C1=C(OC(=C1)C=O)C=O
Sanglifehrin	CCC1CC(C2(C(C(C(C(O2)CC(C(C)CCC=CC=C(C)C3CC=CC=CC(C(C(C(C(=O)NC(C(=O)NC(C(=O)N4CCCC(N4)C(=O)O3)CC5=CC(=CC=C5)O)C(C)C)CCC(=O)C)O)C)O)O)C)O)C)NC1=O)C
Vorasidenib	C[C@H](C(F)(F)F)NC1=NC(=NC(=N1)C2=NC(=CC=C2)Cl)N[C@H](C)C(F)(F)F
Magnesium azide	[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Mg+2]
Strontium azide	[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Sr+2]
CP 42,096	CC(CCCC1=CC=CC=C1)OC2=CC(=C3[C@@H]4C[C@@H](CC[C@H]4C(OC3=C2)(C)C)O)O
Difluorodioxirane	FC1(F)OO1
HHC-acetate	CCCCCC1=CC2=C([C@@H]3CC(CC[C@H]3C(O2)(C)C)C)C(=C1)OC(=O)C
Hexahydrocannabiphorol	CCCCCCCc1cc2OC(C)(C)[C@@H]3CCC(C)C[C@H]3c2c(O)c1
Cannabiripsol	CCCCCC1=CC(=C2[C@H]3[C@@H](CC[C@]([C@H]3O)(C)O)C(OC2=C1)(C)C)O
Machaeriol A	C[C@H]1CC[C@H]2[C@H](C1)C3=C(C=C(C=C3OC2(C)C)/C=C/C4=CC=CC=C4)O
Hexahydrocannabihexol	CCCCCCc1cc2OC(C)(C)[C@@H]3CCC(C)C[C@H]3c2c(O)c1
Chlorosipentramine	CN(C)C(CCC(C)C)C1(CCC1)c1cc(Cl)c(Cl)cc1
Chlorosibutramine	CC(C)CC(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N(C)C
Hexahydrocannabivarin	CCCc1cc2OC(C)(C)[C@@H]3CCC(C)C[C@H]3c2c(O)c1
Hexahydrocannabutol	CCCCc1cc2OC(C)(C)[C@@H]3CCC(C)C[C@H]3c2c(O)c1
Cannabidiol diacetate	CCCCCC1=CC(=C(C(=C1)OC(=O)C)[C@@H]2C=C(CC[C@H]2C(=C)C)C)OC(=O)C
THCP-O-acetate	CC(=O)Oc1cc(CCCCCCC)cc2OC(C)(C)[C@@H]3CCC(C)=C[C@H]3c21
HHCP-O-acetate	CC(=O)Oc1cc(CCCCCCC)cc2OC(C)(C)[C@@H]3CCC(C)C[C@H]3c21
Butoxyacetic acid	CCCCOCC(=O)O
Fluoroether E-1	C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F
Lead polonide	[Pb]=[Po]
Tungsten diarsenide	[As].[As].[W]
Isopropyl mercaptan	CC(C)S
Neptunium(III) iodide	[I-].[I-].[I-].[Np+3]
LY305	CC1=C(C=CC(=C1Cl)C#N)N[C@@H]2CCC[C@@]2(C)O
Plutonium(III) iodide	[I-].[I-].[I-].[Pu+3]
Sobetirome	CC1=CC(=CC(=C1CC2=CC(=C(C=C2)O)C(C)C)C)OCC(=O)O
Praseodymium bromate	[O-]Br(=O)=O.[O-]Br(=O)=O.[O-]Br(=O)=O.[Pr+3]
Praseodymium bromate	[O-]Br(=O)=O.[O-]Br(=O)=O.[O-]Br(=O)=O.[Pr+3].O.O.O.O
Praseodymium bromate	[O-]Br(=O)=O.[O-]Br(=O)=O.[O-]Br(=O)=O.[Pr+3].O.O.O.O.O.O.O.O.O
Polonium(IV) sulfate	[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Po+4]
Polonium tetrabromide	Br[Po](Br)(Br)Br
Eprotirome	CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Br)NC(=O)CC(=O)O)Br)O
Vanadium(II) fluoride	[F-].[F-].[V+2]
Tantalum(IV) iodide	[I-].[I-].[I-].[I-].[Ta+4]
Technetium(III) iodide	[Tc+3].[I-].[I-].[I-]
TERN-501	CC(C)C1=CC(=NN(C1=O)C)OC2=C(C=C(C=C2Cl)NC(=O)C3=NOC(=O)N3)Cl
Lanifibranor	C1=CC2=C(C=C1S(=O)(=O)N3C4=C(C=C(C=C4)Cl)C=C3CCCC(=O)O)SC=N2
3,4-MDO-U-47700	CN(C)[C@@H]1CCCC[C@H]1N(C)C(=O)C2=CC3=C(C=C2)OCO3
U-48800	CN(C)[C@H]1CCCC[C@@H]1N(C)C(=O)CC2=C(C=C(C=C2)Cl)Cl
Etonitazene 5-acetyl analogue	CCN(CC)CCN1C2=C(C=C(C=C2)C(=O)C)N=C1CC3=CC=C(C=C3)OCC
Etonitazene 5-cyano analogue	CCN(CC)CCN1C2=C(C=C(C=C2)C#N)N=C1CC3=CC=C(C=C3)OCC
Putylone	CCCNC(CC)C(=O)C1=CC2=C(C=C1)OCO2
SR-14968	CC(C1=CC=C(C=C1)Br)N2CCC(CC2)N3C4=CC(=C(C=C4NC3=O)Cl)Cl
Pyranthrene (molecule)	C1=CC=C2C(=C1)C=C3C=CC4=CC5=C6C(=CC7=CC=CC=C75)C=CC8=CC2=C3C4=C86
Triiron ditin intermetallic	[Fe].[Fe].[Fe].[Sn].[Sn]
Caesium pertechnetate	[Cs+].[O-] [Tc](=O)(=O)=O
4C-MAR	CC1C(OC(=N1)N)C2=CC=C(C=C2)Cl
Etoetonitazene	CCN(CC)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CC3=CC=C(C=C3)OCCOCC
2F-MAR	Fc1ccccc1C1OC(N)=NC1C
Flunitazene	CCN(CC)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CC3=CC=C(C=C3)F
Bismuth arsenide	[Bi].[As]
Magnesium permanganate	[Mg+2].O=[Mn](=O)(=O)[O-].O=[Mn](=O)(=O)[O-]
Magnesium permanganate	[O-][Mn](=O)(=O)=O.[O-][Mn](=O)(=O)=O.[Mg+2].O.O.O.O.O.O
Craniformin	CSC1=C(C(=CC(=C1)O)S(=O)(=O)C)N=NC(=O)N
Cod-THC	CN1CC[C@@]23c4c5C[C@@H]1[C@@H]2C=C[C@H](OC(=O)Oc1cc(CCCCC)cc2OC(C)(C)[C@@H]6CCC(C)=C[C@H]6c21)[C@@H]3Oc4c(OC)cc5
Deuremidevir	[2H]c2cc([C@]1(C#N)O[C@H](COC(=O)C(C)C)[C@@H](OC(=O)C(C)C)[C@H]1OC(=O)C(C)C)n3ncnc(N)c23
Soticlestat	C1CN(CCC1(CC2=CC=CC=C2)O)C(=O)C3=C(N=CC=C3)C4=CC=NC=C4
Tricyclodecane	C1CC2C3CCC(C3)C2C1
SLU-PP-332	C1=CC=C2C=C(C=CC2=C1)/C=N\NC(=O)C3=CC=C(C=C3)O
Oleandrose	C[C@@H]([C@@H]([C@H](CC=O)OC)O)O
4B-MAR	CC1C(OC(=N1)N)C2=CC=C(C=C2)Br
XEN1101	CC1=CC(=CC(=C1NC(=O)CC(C)(C)C)C)N2CCC3=C(C2)C=CC(=C3)F
Copalic acid	C/C(=C\C(=O)O)/CC[C@@H]1C(=C)CC[C@H]2[C@]1(CCCC2(C)C)C
2-Cumaranone	C1C2=CC=CC=C2OC1=O
Firsocostat	CC1=C(SC2=C1C(=O)N(C(=O)N2C[C@@H](C3=CC=CC=C3OC)OC4CCOCC4)C(C)(C)C(=O)O)C5=NC=CO5
Etrasimod	C1CCC(C1)C2=C(C=C(C=C2)COC3=CC4=C(C=C3)NC5=C4CC[C@@H]5CC(=O)O)C(F)(F)F
Compound 2f (SARM)	CC[C@H]1[C@H](CC(=O)N1C2=CC(=C(C=C2)C#N)C(F)(F)F)O
ZGN-1061	CC(=CC[C@@H]1[C@@](O1)(C)[C@H]2[C@@H]([C@@H](CC[C@]23CO3)OC(=O)N4CC(C4)CCN5CCOCC5)OC)C
TNP-470	CC(=CC[C@@H]1[C@@](O1)(C)[C@H]2[C@@H]([C@@H](CC[C@]23CO3)OC(=O)NC(=O)CCl)OC)C
Diethyl acetamidomalonate	CCOC(=O)C(C(=O)OCC)NC(=O)C
Tetraiodoethylene	C(=C(I)I)(I)I
Bromal hydrate	C(C(Br)(Br)Br)(O)O
Tris(bipyridine)iron(II) chloride	C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Cl-].[Cl-].[Fe+2]
Dithionitronium hexafluoroarsenate	[N+](=S)=S.F[As-](F)(F)(F)(F)F
TTFB (chemical)	C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)N=C(N2)C(F)(F)F
Azomethane	CN=NC
Isotetrahydrocannabinol	C=C(C)[C@@H]1CCC2(C)C[C@H]1c1c(cc(CCCCC)cc1O)O2
Azobenzene dioxide	C1=CC=C(C=C1)N(=O)=N(=O)C2=CC=CC=C2
6:2-Fluorotelomersulfonic acid	CC(C)(CS(=O)(=O)O)NC(=O)CCS(=O)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
4-Bromobenzaldehyde	C1=CC(=CC=C1C=O)Br
4-Ethynylbenzaldehyde	C#CC1=CC=C(C=C1)C=O
1-Bromo-4-iodobenzene	C1=CC(=CC=C1Br)I
Iodal	C(=O)C(I)(I)I
Muironolide A	C[C@@H]\1CC[C@@H](OC(=O)C[C@H](OC(=O)/C=C/[C@@H]2[C@H](CC=C3[C@@]2(CNC3=O)C)/C(=C1)/C)C4C[C@H]4Cl)C(Cl)(Cl)Cl
Muironolide A	C[C@@H]\1CC[C@@H](OC(=O)C[C@H](OC(=O)/C=C/[C@@H]2[C@H](CC=C3[C@@]2(CNC3=O)C)/C(=C1)/C)[C@@H]4C[C@H]4Cl)C(Cl)(Cl)Cl
Methyl 4-iodobenzoate	COC(=O)C1=CC=C(C=C1)I
BrMT	BrC=1C=CC2=C(C1)NC(S)=C2CCN
Thioproline	C1[C@H](NCS1)C(=O)O
Thioproline	C1[C@H]([NH2+]CS1)C(=O)[O-]
Chloryl tetraperchloratoaurate	O=Cl[O+].O=Cl(=O)(=O)[O-][Au+3]([O-]Cl(=O)(=O)=O)([O-]Cl(=O)(=O)=O)[O-]Cl(=O)(=O)=O
Cadmium azide	[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Cd+2]
Copper(I) azide	[N-]=[N+]=[N-].[Cu+]
Chloropentammineplatinum chloride	N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
Nickel azide	[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Ni+2]
Cobalt(II) azide	[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Co+2]
Chromium azide	[N-]=[N+]=[N-].[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Cr+3]
Cagrilintide	CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)N2CCC[C@H]2C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H]([C@@H](C)O)C(=O)N3CCC[C@H]3C(=O)N)NC(=O)[C@@H]4CCCN4C(=O)CNC(=O)[C@H](CC5=CC=CC=C5)NC(=O)[C@@H](CC(=O)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](CC6=CNC=N6)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC7=CC=CC=C7)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)NC(=O)[C@@H]8CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N8)[C@@H](C)O)C)[C@@H](C)O)CC(=O)N)NC(=O)[C@H](CCCCN)NC(=O)CC[C@@H](C(=O)O)NC(=O)CCCCCCCCCCCCCCCCCCC(=O)O
Carbonyl diazide	C(=O)(N=[N+]=[N-])N=[N+]=[N-]
Nitrosyl perchlorate	N(=O)OCl(=O)(=O)=O
5-Amino-1-pentanol	C(CCN)CCO
Pentachlorocyclopropane	C1(C(C1(Cl)Cl)(Cl)Cl)Cl
Tellurium tetraazide	[N-]=[N+]=N\[Te](\N=[N+]=[N-])(\N=[N+]=[N-])\N=[N+]=[N-]
Selenium tetraazide	[N-]=[N+]=N[Se](N=[N+]=[N-])(N=[N+]=[N-])N=[N+]=[N-]
Ecnoglutide	CC[C@H](C)[C@@H](C(=O)N[C@@H](CCCCNC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC[C@@H](C(=O)O)NC(=O)CCCCCCCCCCCCCCCCC(=O)O)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)O)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC5=CC=CC=C5)NC(=O)[C@H]([C@@H](C)O)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC6=CNC=N6)N
Isotonitazepyne	CC(C)OC1=CC=C(C=C1)CC2=NC3=C(N2CCN4CCCC4)C=CC(=C3)[N+](=O)[O-]
Mazdutide	C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCNC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC[C@@H](C(=O)O)NC(=O)CCCCCCCCCCCCCCCCCCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC5=CNC6=CC=CC=C65)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)NCC(=O)N7CCC[C@H]7C(=O)N[C@@H](CO)C(=O)NCC(=O)N)NC(=O)CNC(=O)[C@H](CCC(=O)N)NC(=O)C(C)(C)NC(=O)[C@H](CC8=CNC=N8)N)O
Suzetrigine	CC1C(C(OC1(C)C(F)(F)F)C(=O)NC2=CC(=NC=C2)C(=O)N)C3=C(C(=C(C=C3)F)F)OC
Obicetrapib	CC[C@@H]1C[C@@H](C2=C(N1C(=O)OCC)C=CC(=C2)C(F)(F)F)N(CC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=NC=C(C=N4)OCCCC(=O)O
Govorestat	C1=CC2=C(C=C1C(F)(F)F)N=C(S2)CN3C(=O)C4=CSC=C4C(=N3)CC(=O)O
Velufenacin	CN1CC[C@H](C1)COC(=O)NC2=CC=CC=C2C3=CC(=C(C=C3)F)Cl
Troriluzole	CN(CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC(F)(F)F)C(=O)CNC(=O)CN
N-0385	CS(=O)(=O)NC(CCC(=O)N)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCCN=C(N)N)C(=O)C2=NC3=CC=CC=C3S2
Resigratinib	CNC1=C(C(=NN1[C@H]2C[C@@H](N(C2)C(=O)C=C)COC)C#CC3=C(C=C4C(=C3F)N=CN4C5CC5)F)C(=O)N
5-MeO-T-NBOMe	COC1=CC2=C(C=C1)NC=C2CCNCC3=CC=CC=C3OC
Aprocitentan	C1=CC(=CC=C1C2=C(N=CN=C2OCCOC3=NC=C(C=N3)Br)NS(=O)(=O)N)Br
Firibastat	C(CS(=O)(=O)O)[C@@H](CSSC[C@H](CCS(=O)(=O)O)N)N
Olinciguat	C1=CC=C(C(=C1)CN2C(=CC(=N2)C3=NC=C(C(=N3)NC[C@@](C(=O)N)(C(F)(F)F)O)F)C4=NOC=C4)F
Cerium phosphide	[P].[Ce]
Tetrachloroethylene oxide	ClC1(Cl)C(Cl)(Cl)O1
Aficamten	CCC1=NC(=NO1)C2=CC3=C(C=C2)[C@@H](CC3)NC(=O)C4=CN(N=C4)C
Abeo-HHC acetate	CC(=O)Oc1cc(CCCCC)cc2OC(C)(C)[C@@H]3CCCCC[C@H]3c12
18-Oxocortisol	C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3CC[C@@]4(C(=O)CO)O)C=O)O
Thallium(III) acetate	CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Tl+3]
Fruquintinib	CNC(=O)C1=C(C)OC2=CC(OC3=NC=NC4=CC(OC)=C(OC)C=C34)=CC=C12
Methoxyqualone	CC1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC
SCQ1	O=C3C[C@@]1(CN2CCC1CC2)Oc4c3ccc5ccccc45
Retagliptin	COC(=O)C1=C2CN(CCN2C(=N1)C(F)(F)F)C(=O)C[C@@H](CC3=CC(=C(C=C3F)F)F)N
Butyl oleate	CCCCCCCC/C=C\CCCCCCCC(=O)OCCCC
25O-NBcP	COc1cc(CCNCc2ccccc2C2CC2)c(OC)cc1OC
2C2-NBOMe	COc1ccccc1CNCCc1cc2OCOc2cc1OC
25N-NBPh	COc1cc(CCNCc2ccccc2c2ccccc2)c(cc1[N+]([O-])=O)OC
25N-N1-Nap	COc1cc(CCNCc2cccc3ccccc32)c(cc1[N+]([O-])=O)OC
Remibrutinib	CC1=C(C=C(C=C1NC(=O)C2=C(C=C(C=C2)C3CC3)F)F)C4=C(C(=NC=N4)N)OCCN(C)C(=O)C=C
Deuruxolitinib	[2H]C1(C(C(C(C1([2H])[2H])([2H])[2H])([2H])[2H])[C@@H](CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3)[2H]
Acoramidis	CC1=C(C(=NN1)C)CCCOC2=C(C=CC(=C2)C(=O)O)F
Mitiperstat	C[C@H](C1=C(C=CC(=C1)Cl)CN2C3=C(C(=O)NC2=S)NC=C3)N
Ruzinurad	C1CC(C1)(C(=O)O)SC2=C3C=C(C=CC3=NC=C2)Br
Paltusotine	C1CN(CCC1N)C2=C3C=C(C=CC3=NC=C2C4=CC(=CC(=C4)F)F)C5=CC=CC(=C5O)C#N
Potassium hexachlororhenate	Cl[Re-2](Cl)(Cl)(Cl)(Cl)Cl.[K+].[K+]
Diallyl carbonate	C=CCOC(=O)OCC=C
ZLY18	COc1ccc(cc1)C=Cc2cc(OC)cc(c2)OCc3ccc(c(F)c3)OCC(=O)O
Calcium plumbate	[O-][Pb](=O)[O-].[Ca+2]
Capivasertib	NC1(CCN(CC1)C1=C2C=CNC2=NC=N1)C(=O)N[C@@H](CCO)C1=CC=C(Cl)C=C1
Repotrectinib	C[C@H]1CNC(=O)C2=C3N=C(N[C@H](C)C4=CC(F)=CC=C4O1)C=CN3N=C2
Baxdrostat	CCC(=O)N[C@@H]1CCCC2=C1C=NC=C2C3=CC4=C(C=C3)N(C(=O)CC4)C
Enlicitide chloride	CC1C(=O)NC(C(=O)NC2CC3=CC(=CC=C3)CNC(=O)COC4CCN5C4C(=O)NC(C(=O)NC(C(=O)N6CCCC6(C(=O)NCCC7=CC=C(CN(CCCCCCN8C=C(CC(C5=O)NC2=O)C9=C8C=CC(=C9)F)C(=O)CCC(=O)N1)C=C7)C)CC1=CC=C(C=C1)OC)C(C)O)CNC(=O)CCCCC[N+](C)(C)C.[Cl-]
Navafenterol	CN(CCCN1C2=C(C=C(C=C2)CNC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)O)O)N=N1)C5CCC(CC5)OC(=O)C(C6=CC=CS6)(C7=CC=CS7)O
AZD-1390	CC(C)N1C2=C(C=NC3=CC(=C(C=C32)C4=CN=C(C=C4)OCCCN5CCCCC5)F)N(C1=O)C
Mosliciguat	C1C[C@@H](C2=C(C1)N=C(C=C2)C(=O)O)N(CCC3=CC=C(C=C3)C(=O)O)CCC4=CC=CC=C4OCC5=C(C=C(C=C5)C6=CC=C(C=C6)C(F)(F)F)Cl
MK-8189	CC1=CN=C(C=C1)[C@H]2C[C@@H]2COC3=NC(=NC(=C3)NCC4=NN=C(S4)C)C
Asundexian	CC[C@@H](C(=O)NC1=CC(=C(C=C1)C(=O)N)F)N2C=C(C(=CC2=O)C3=C(C=CC(=C3)Cl)N4C=C(N=N4)C(F)(F)F)OC
Ervogastat	CCOC1=C(N=CC=C1)OC2=CN=CC(=C2)C3=NC=C(C=N3)C(=O)N[C@H]4CCOC4
Cycloheptyl CP 55,940	O[C@H]1C[C@H]([C@H](CCCO)CCC1)c1ccc(cc1O)C(C)(C)CCCCCC
Foscenvivint	C[C@H]1[C@H]2N([C@H](C(=O)N1CC3=CC=CC4=C3N=CC=C4)CC5=CC=C(C=C5)OP(=O)(O)O)C(=O)CN(N2C(=O)NCC6=CC=CC=C6)C
Enavogliflozin	C1CC1C2=CC=C(C=C2)CC3=CC(=C4CCOC4=C3Cl)[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O
Imlunestrant	C1C(CN1CCOC2=CC=C(C=C2)[C@@H]3C4=C5C=CC(=CC5=NC=C4C6=C(O3)C=C(C=C6)C(F)(F)F)O)CF
1,2-Didehydro-3-oxo-THCO	CCCCCC(=O)/C=C/c1cc2OC(C)(C)[C@@H]3CC=C(C)C[C@H]3c2c(O)c1
(2.2)Paracyclophane	C=1C=C2C=CC1CCC3=CC=C(C=C3)CC2
THQ-PINACA	CCCCCN1C2=CC=CC=C2C(=N1)C(=O)N3CCCC4=CC=CC=C43
4-Methylbenzyltrimethylammonium hydroxide	[OH-].C=1C=C(C=CC1C)C[N+](C)(C)C
Tetraethynylmethane	C#CC(C#C)(C#C)C#C
MDMB-5'Br-BUTINACA	CCCCN1C2=C(C=C(C=C2)Br)C(=N1)C(=O)N[C@H](C(=O)OC)C(C)(C)C
ADB-5'F-BUTINACA	NC(=O)[C@@H](NC(=O)c1nn(CCCC)c2ccc(F)cc21)C(C)(C)C
ADB-5'Br-BUTINACA	NC(=O)[C@@H](NC(=O)c1nn(CCCC)c2ccc(Br)cc21)C(C)(C)C
Fluoral	C(=O)C(F)(F)F
Fluoral	OC(O)C(F)(F)F
Fluoral	<!-- C(C(F)(F)F)(OCC)O-->
Tetravinylmethane	C=CC(C=C)(C=C)C=C
Tetrakis(trimethylsilyl)methane	C[Si](C)(C)C([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
Dichloroacetaldehyde	C(=O)C(Cl)Cl
1,5-Dihydroxyanthraquinone	C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C(=CC=C3)O
JNJ-55308942	C[C@H]1CC2=C(CN1C(=O)C3=C(C(=NC=C3)C(F)(F)F)F)N=NN2C4=NC=C(C=N4)F
JNJ-54175446	C[C@@H]1C2=C(CCN1C(=O)C3=C(C(=CC=C3)C(F)(F)F)Cl)N(N=N2)C4=NC=C(C=N4)F
25-Hydroxycholesterol	CC(CCCC(C)(C)O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
1-Methylhistamine	CN1C=C(N=C1)CCN
Chiglitazar	C1=CC=C2C(=C1)C3=CC=CC=C3N2CCOC4=CC=C(C=C4)C[C@@H](C(=O)O)NC5=CC=CC=C5C(=O)C6=CC=C(C=C6)F
A-PONASA	CCCCCOc1ccc(c2ccccc21)S(=O)(=O)NC12CC3CC(C1)CC(C2)C3
ADB-FUBHQUCA	NC(=O)[C@@H](NC(=O)C=1Cc2ccccc2N(C=1)Cc1ccc(F)cc1)C(C)(C)C
Phosphetene	C1C=CP1
Phosphetene	C1CP=C1
Imidazole-4-acetaldehyde	C1=C(NC=N1)CC=O
Fexuprazan	CNCC1=CN(C(=C1OC)C2=C(C=C(C=C2)F)F)S(=O)(=O)C3=CC=CC(=C3)F
Famitinib	CCN(CC)CCN1CCC2=C(C1=O)C(=C(N2)/C=C\3/C4=C(C=CC(=C4)F)NC3=O)C
Mufemilast	CCOC1=C(C=CC(=C1)[C@@H](CS(=O)(=O)C)N2C(=O)C3=CSC(=C3C2=O)NC(=O)C)OC
Ytterbium(III) acetylacetonate	CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Yb+3]
Thulium(III) selenate	[Tm+3].[Tm+3].[O-][Se](=O)(=O)[O-].[O-][Se](=O)(=O)[O-].[O-][Se](=O)(=O)[O-]
Lithium permanganate	[Li+].O=[Mn](=O)(=O)[O-]
Cadmium permanganate	[Cd+2].O=[Mn](=O)(=O)[O-].O=[Mn](=O)(=O)[O-]
Tungsten(II) iodide	[I-].[I-].[W+2]
Lorundrostat	CC1=CC=C(C=C1)C2=CN=NC(=N2)N3CCN(CC3)CC(=O)NC4CCC(CC4)NC(=O)C
Brigimadlin	CC1=C(C=CC2=C3C[C@H]4[C@@H](N3N=C12)[C@@H]([C@]5(N4CC6CC6)C7=C(C=C(C=C7)Cl)NC5=O)C8=C(C(=CC=C8)Cl)F)C(=O)O
Mavorixafor	C1C[C@@H](C2=C(C1)C=CC=N2)N(CCCCN)CC3=NC4=CC=CC=C4N3
DA-1241	CCC1=CN=C(N=C1)N1CCC(CCCOC2=CC(F)=C(C3=NOC(=N3)C(C)C)C(F)=C2)CC1
Olverembatinib	CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)CN3CCN(CC3)C)C(F)(F)F)C#CC4=CC5=C(NN=C5)N=C4
BMS-986278	CCCN(C)C(=O)OCC1=C(N=NN1C)C2=NC(=C(C=C2)O[C@H]3CCC[C@@H](C3)C(=O)O)C
Prusogliptin	CC(C)(CC(=O)N1CCCC1)NCC(=O)N2C[C@H](C[C@H]2C#N)F
BMF-219	C=CC(=O)N[C@@H]1CCCN(C1)CC2=CC(=NC=C2)C(=O)NC3=CC=C(C=C3)C4=CC5=C(N4)N=CN=C5N6CCOCC6
1,3-Dithiolane	C1CSCS1
Janagliflozin	C1[C@H]2[C@@H]1CC(C2)OC3=CC=C(C=C3)CC4=C(C=CC(=C4)[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)Cl
Samarium(III) arsenate	[O-][As](=O)([O-])[O-].[Sm+3]
Thulium(II) iodide	I[Tm]I
Molybdenum(II) iodide	[I-].[I-].[Mo+2]
Dysprosium(II) iodide	[I-].[I-].[Dy+2]
1-Boc-4-AP	CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2
Mizacorat	CC(C)[C@@H]([C@@H](C1=CC=CC=C1)OC2=CC3=C(C=C2)N(N=C3)C4=CN(C(=O)C=C4)C)NC(=O)C(C)(F)F
Cadisegliatin	CCCO[C@H]1CC[C@H](N(C(NC2=NC=C(SCC(O)=O)S2)=O)C3CCCCC3)CC1
Azeliragon	CCCCC1=NC(=CN1C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OCCCN(CC)CC
Omesdafexor	N(C[C@@H]1CC[C@H](CC1)C2=CC(C)=C(OC)C=C2)(C(=O)[C@@H]3CC[C@@H](O)CC3)C4=CC(=CC=C4)C5=CN(N=C5)C6CC6
Miricorilant	C1CC(CCC1C2=CC=CC=C2)C3=C(C(=O)NC(=O)N3)CC4=CC(=CC=C4)C(F)(F)F
Namodenoson	CNC(=O)[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=C(N=C32)Cl)NCC4=CC(=CC=C4)I)O)O
PXL065	[2H][C@]1(C(=O)NC(=O)S1)CC2=CC=C(C=C2)OCCC3=NC=C(C=C3)CC
Rencofilstat	CC[C@H]1C(=O)N([C@@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N1)[C@@H]([C@H](C)CCCCCCNC(=O)C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)C)C
BK-5-MAPB	CC(C(=O)C1=CC2=C(C=C1)OC=C2)NC
Selvigaltin	C1=C(C=C(C(=C1F)F)F)C2=CN(N=N2)[C@H]3[C@H]([C@H](O[C@@H]([C@@H]3O)SC4=CC(=CN=C4)Br)CO)O
Survodutide	CC[C@H](C)[C@@H](C(=O)N[C@H](CCCCNC(=O)CNC(=O)CNC(=O)[C@@H](CO)NC(=O)CNC(=O)[C@@H](CO)NC(=O)CNC(=O)CCC(C(=O)O)NC(=O)CCCCCCCCCCCCCCCCC(=O)O)C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CCC(=O)O)C(=O)N[C@H](CO)C(=O)N[C@H](C)C(=O)N)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](CC5=CC=C(C=C5)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC6=CC=CC=C6)NC(=O)[C@H]([C@@H](C)O)NC(=O)CNC(=O)[C@H](CCC(=O)N)NC(=O)C7(CCC7)NC(=O)[C@H](CC8=CNC=N8)N
EDP-305	CC[C@@H]1[C@@H]2C[C@@H](CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3[C@@H]1O)CC[C@@H]4[C@H](C)CCNC(=O)NS(=O)(=O)C5=CC=C(C=C5)C(C)(C)C)C)C)O
Azemiglitazone	COC1=CC=CC(=C1)C(=O)COC2=CC=C(C=C2)CC3C(=O)NC(=O)S3
Denifanstat	CC1=CC(=C(C=C1C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)C4=NNC(=N4)C)C5CCC5
HU6	CN1C(=CN=C1[N+](=O)[O-])COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tipelukast	CCCC1=C(C=CC(=C1OCCCC(=O)O)C(=O)C)OCCCSC2=C(C(=C(C=C2)C(=O)C)O)CCC
Onfasprodil	O([C@@H]1C[C@@]2([C@](C1)(CN(C[C@H](O)C3=CC=C(O)C=N3)C2)[H])[H])C4=C(F)C=CC=C4
1,4-Butanedithiol	C(CCS)CS
Iberdomide	C1CC(=O)NC(=O)[C@H]1N2CC3=C(C2=O)C=CC=C3OCC4=CC=C(C=C4)CN5CCOCC5
Mezigdomide	C1CC(=O)NC(=O)[C@H]1N2CC3=C(C2=O)C=CC=C3OCC4=CC=C(C=C4)CN5CCN(CC5)C6=C(C=C(C=C6)C#N)F
5-MAPBT	CC(CC1=CC2=C(C=C1)SC=C2)NC
Danicamtiv	C[C@@](C1CCN(CC1)C(=O)NC2=NOC=C2)(F)S(=O)(=O)C3=CN(N=C3C(F)F)C
Avadomide	CC1=NC2=CC=CC(=C2C(=O)N1C3CCC(=O)NC3=O)N
Verinurad	CC(C)(C(=O)O)SC1=C(C=NC=C1)C2=CC=C(C3=CC=CC=C32)C#N
Calcium arsenide	[Ca].[As]
Gadolinium(III) perchlorate	[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Gd+3]
Ninerafaxstat	COC1=C(C(=C(C=C1)CN2CCN(CC2)CCOC(=O)C3=CN=CC=C3)OC)OC
Relmapirazin	C([C@H](C(=O)O)NC(=O)C1=C(N=C(C(=N1)N)C(=O)N[C@H](CO)C(=O)O)N)O
BFAI	C1C(CC2=C1C=C3C=COC3=C2)N
Nickel(II) selenate	[Ni+2].[O-][Se](=O)(=O)[O-]
Erbium(III) selenate	[O-][Se](=O)(=O)[O-].[O-][Se](=O)(=O)[O-].[O-][Se](=O)(=O)[O-].[Er+3].[Er+3]
Erbium(III) selenate	O.O.O.O.O.O.O.O.[O-][Se](=O)(=O)[O-].[O-][Se](=O)(=O)[O-].[O-][Se](=O)(=O)[O-].[Er+3].[Er+3]
Avenciguat	CCOC1=C(C=NN1C2=CC=CC(=N2)C3=CC=CC(=C3OCC4=C(C5=C(CN(CC5)C6CCOCC6)C=C4)C)C)C(=O)O
Runcaciguat	C[C@H]([C@@H](C1=CC=C(C=C1)Cl)C(=O)NC2=C(C=CC(=C2)[C@@H](CC(=O)O)C3CC3)Cl)C(F)(F)F
Inaxaplin	C1[C@H]([C@@H](C(=O)N1)NC(=O)CCC2=C(NC3=C2C=C(C=C3F)F)C4=CC=C(C=C4)F)O
SPH3127	CC1=NC2=C(C=C1)C(=NN2CCCNC(=O)OC)[C@@H](C)N(C3CC3)C(=O)[C@H]4CNCCO4
Holmium(III) selenate	[O-][Se](=O)(=O)[O-].[O-][Se](=O)(=O)[O-].[O-][Se](=O)(=O)[O-].[Ho+3].[Ho+3]
Holmium(III) selenate	O.O.O.O.O.O.O.O.[O-][Se](=O)(=O)[O-].[O-][Se](=O)(=O)[O-].[O-][Se](=O)(=O)[O-].[Ho+3].[Ho+3]
Cerium(IV) selenate	[Ce+4].[O-][Se](=O)(=O)[O-].[O-][Se]([O-])(=O)=O
Cerium(IV) selenate	[Ce+4].[O-][Se](=O)(=O)[O-].[O-][Se]([O-])(=O)=O.O.O.O.O
Zirconium selenate	[Zr+4].[O-][Se](=O)(=O)[O-].[O-][Se](=O)(=O)[O-]
Zirconium selenate	[Zr+4].[O-][Se](=O)(=O)[O-].[O-][Se](=O)(=O)[O-].O.O.O.O
Niobium perchlorate	O=Cl(=O)(=O)O[Nb](OCl(=O)(=O)=O)(OCl(=O)(=O)=O)(OCl(=O)(=O)=O)OCl(=O)(=O)=O
Cerium(III) selenate	[O-][Se](=O)(=O)[O-].[O-][Se](=O)(=O)[O-].[O-][Se](=O)(=O)[O-].[Ce+3].[Ce+3]
Cerium(III) selenate	[O-][Se](=O)(=O)[O-].[O-][Se](=O)(=O)[O-].[O-][Se](=O)(=O)[O-].[Ce+3].[Ce+3].O.O.O.O.O
Vutiglabridin	CCOC1=CC(=C(C=C1)C2CC3=C(C4=C(C=C3)OC(CC4)(C)C)OC2)O
NNZ-2591	C=CC[C@@]12CCCN1C(=O)CNC2=O
JNJ-3792165	CC1=CC(=CC=C1)NC(=O)C2=NN(C(=C2)C)CC3=C(C=CC=C3Cl)Cl
Halosulfuron-methyl	CN1C(=C(C(=N1)Cl)C(=O)OC)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC
2-(2-(Dimethylamino)ethoxy)ethanol	CN(C)CCOCCO
Praseodymium(III) phosphate	[O-]P(=O)([O-])[O-].[Pr+3]
1-Bromopentane	CCCCCBr
Sovateltide	CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC3=CNC=N3)NC(=O)[C@H](C)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@H](CC5=CC=C(C=C5)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)CCC(=O)O
Nelonemdaz	C1=CC(=C(C=C1NCC2=C(C(=C(C(=C2F)F)C(F)(F)F)F)F)C(=O)O)O
BIIB131	CC(=CCC/C(=C/CC[C@]1([C@H](CC2=C(C=C3C(=C2O1)CN(C3=O)CCC[C@@H](C(=O)O)N4CC5=C6C(=C(C=C5C4=O)O)C[C@@H]([C@](O6)(C)CC/C=C(\C)/CCC=C(C)C)O)O)O)C)/C)C
SAGE-324	CC1=NN(N=N1)CC(=O)[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC[C@@H]5[C@@H]4CC[C@@](C5)(COC)O)C
Tin mesoporphyrin	CCC1=C(C2=NC1=CC3=C(C(=C([N-]3)C=C4C(=C(C(=CC5=NC(=C2)C(=C5C)CC)[N-]4)C)CCC(=O)O)CCC(=O)O)C)C.[Cl-].[Cl-].[Sn+4]
Opnurasib	CC1=CC2=C(C=NN2)C(=C1Cl)C3=C(N(N=C3C4=CC5=C(C=C4)N(N=C5)C)C6CC7(C6)CN(C7)C(=O)C=C)C
Vepdegestrant	C1CC2=C(C=CC(=C2)O)[C@H]([C@H]1C3=CC=CC=C3)C4=CC=C(C=C4)N5CCC(CC5)CN6CCN(CC6)C7=CC8=C(C=C7)C(=O)N(C8)[C@H]9CCC(=O)NC9=O
Mafoprazine	COC1=C(OCCCN2CCN(CC2)C3=C(F)C=CC=C3)C=CC(NC(C)=O)=C1
4-Bromofentanyl	CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=C(C=C3)Br
Minzasolmin	CCCC[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CN=C(S3)N4CCN(CC4)C
Leriglitazone	CC(C1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)NC(=O)S3)O
Diethofencarb	CCOC1=C(C=C(C=C1)NC(=O)OC(C)C)OCC
Tylvalosin	CC[C@H]1OC(=O)C[C@@H](OC(C)=O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(O)[C@@H](OC(=O)CC(C)C)[C@H](C)O3)[C@@H]([C@H]2O)N(C)C)[C@@H](CC=O)C[C@@H](C)C(=O)\C=C\C(\C)=C\[C@@H]1CO[C@@H]1O[C@H](C)[C@@H](O)[C@@H](OC)[C@H]1OC
Tylvalosin	O[C@H]([C@@H](O)C(O)=O)C(O)=O.CC[C@H]1OC(=O)C[C@@H](OC(C)=O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(O)[C@@H](OC(=O)CC(C)C)[C@H](C)O3)[C@@H]([C@H]2O)N(C)C)[C@@H](CC=O)C[C@@H](C)C(=O)\C=C\C(\C)=C\[C@@H]1CO[C@@H]1O[C@H](C)[C@@H](O)[C@@H](OC)[C@H]1OC
Velagliflozin	C1CC1C2=CC=C(C=C2)CC3=C(C=CC(=C3)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C#N
Androstenetriol	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)[C@H](C=C4[C@@]3(CC[C@@H](C4)O)C)O
Bezisterim	C[C@]12CC[C@@H](CC1=C[C@@H]([C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@]4(C#C)O)C)O)O
Arpraziquantel	[H][C@@]12CN(CC(=O)N1CCC1=CC=CC=C21)C(=O)C1CCCCC1
Acephenanthrylene	C1=CC=C2C(=C1)C=C3C=CC4=C3C2=CC=C4
Uranium(III) bromide	Br[U](Br)Br
Cyanomethine	CC1=CC(=NC(=N1)C)N
Tris(2,4,6-trimethoxyphenyl)phosphine	COC1=CC(=C(C(=C1)OC)P(C2=C(C=C(C=C2OC)OC)OC)C3=C(C=C(C=C3OC)OC)OC)OC
AOD9604	CC[C@H](C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CCCNC(=N)N)CO)C(C)C)CCC(=O)O)CO)C(=O)NCC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC3=CC=C(C=C3)O)N
Neptunium(III) bromide	[Np+3].[Br-].[Br-].[Br-]
Thorium(IV) bromide	Br[Th](Br)(Br)Br
1,3,5-Tribromobenzene	C1=C(C=C(C=C1Br)Br)Br
Ethylcholine mustard	CCN(CCO)CCCl
Macrophage-activating lipopeptide 2	[C@H](CC1=CC=CC=C1)(C(N[C@H](C(N[C@H](C(N[C@@H](CCCCN)C(O)=O)=O)CCC(O)=O)=O)CCCCN)=O)NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(CNC([C@H](CSC[C@@H](COC(CCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCC)=O)N)=O)=O)CC(N)=O)=O)CC(N)=O)=O)CC(O)=O)=O)CCC(O)=O)=O)CO)=O)CC(N)=O)=O)[C@H](CC)C)=O)CO)=O
2-Bromopentane	CCCC(C)Br
Olgotrelvir	CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)C2=CC3=CC=CC=C3N2
N-Methyliminodiacetic acid	CN(CC(=O)O)CC(=O)O
Pentaerythritol tetrakis(3-mercaptopropionate)	C(CS)C(=O)OCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS
4-Fluoroselegiline	CC(CC1=CC=C(F)C=C1)N(C)CC#C
Dichlormid	O=C(N(CC=C)CC=C)C(Cl)Cl
3-Bromopentane	CCC(CC)Br
Silver thiosulfate	[O-]S(=O)(=S)[O-].[Ag+].[Ag+]
Isofalcarintriol	[C@H]([C@@H](/C=C/CCCCCC)O)(C#CC#C[C@H](CC)O)O
2,5-Hexanediol	CC(CCC(C)O)O
Metamitron	CC1=NN=C(C(=O)N1N)C2=CC=CC=C2
Cis-1,3,3,3-Tetrafluoropropene	C(=C\F)\C(F)(F)F
Zosurabalpin	CN1[C@H](C(=O)NCC2=C(C=CC=C2SC3=C(CN[C@H](C(=O)N[C@H](C1=O)CCCCN)CCCN)C=CC=N3)C4=CC=C(C=C4)C(=O)O)CC5=CNC6=CC=CC=C65
Indium(I) chloride	[Cl-].[In+]
Promethocene	c1ccc[cH-]1.c2ccc[cH-]2.c3ccc[cH-]3.[Pm+3]
Scandocene	c1ccc[cH-]1.c2ccc[cH-]2.c3ccc[cH-]3.[Sc+3]
Pelubiprofen	CC(C1=CC=C(C=C1)/C=C/2\CCCCC2=O)C(=O)O
Palladium(II) sulfate	[Pd+2].S(=O)(=O)([O-])[O-]
1,1,2,2-Tetrafluoroethane	C(C(F)F)(F)F
Cobalt(II) cyanate	C(#N)[O-].C(#N)[O-].[Co+2]
Cobalt(II) cyanate	C(=[N-])=O.C(=[N-])=O.[Co+2]
Batyl alcohol	CCCCCCCCCCCCCCCCCCOCC(CO)O
Chimyl alcohol	CCCCCCCCCCCCCCCCOCC(CO)O
Selachyl alcohol	CCCCCCCC/C=C\CCCCCCCCOCC(CO)O
Penoxsulam	COC1=CN=C(N2C1=NC(=N2)NS(=O)(=O)C3=C(C=CC=C3OCC(F)F)C(F)(F)F)OC
Beryllocene	c1ccc[cH-]1.[Be+2].c2ccc[cH-]2
Zanzalintinib	CNC(=O)C1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)C4(CC4)C(=O)NC5=CC=C(C=C5)F
Fudosteine	C(CO)CSC[C@@H](C(=O)O)N
Holmium diantimonide	[Sb].[Sb].[Ho]
Bismuthyl (ion)	[Bi+]=O
Samarium(III) antimonide	[Sb].[Sm]
Plaunotol	CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CO)/C)/CO)/C)C
Bunamidine	CCCCCCOC1=CC=C(C2=CC=CC=C21)C(=N)N(CCCC)CCCC
Diethyl diethylmalonate	CCC(CC)(C(=O)OCC)C(=O)OCC
4,6-Dimethyldibenzothiophene	CC1=C2C(=CC=C1)C3=CC=CC(=C3S2)C
1,3-Oxathiolane	C1CSCO1
2-Chloro-1,1-difluoroethane	C(C(F)F)Cl
LGD-2941	C[C@@H]1CC[C@@H](N1C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)[C@H](C(F)(F)F)O
1-Nitroso-2-naphthol	C1=CC=C2C(=C1)C=CC(=C2N=O)O
1,1,2-Trifluoroethane	C(C(F)F)F
Thorium(IV) selenate	[O-][Se](=O)(=O)[O-].[O-][Se](=O)(=O)[O-].[Th+4]
Thorium(IV) selenate	[O-][Se](=O)(=O)[O-].[O-][Se](=O)(=O)[O-].[Th+4].O.O.O.O.O.O.O.O
Gadolinium(III) selenate	[O-][Se](=O)(=O)[O-].[O-][Se](=O)(=O)[O-].[O-][Se](=O)(=O)[O-].[Gd+3].[Gd+3]
Benzimidazolinone	C1=CC=C2C(=C1)NC(=O)N2
1,2-Dichloro-1,1-difluoroethane	C(C(F)(F)Cl)Cl
RepSox	CC1=NC(=CC=C1)C2=C(C=NN2)C3=NC4=C(C=C3)N=CC=C4
Thorium diiodide	[Th+2].[I-].[I-]
1,3,5,7-Adamantanetetracarboxylic acid	C1C2(CC3(CC1(CC(C2)(C3)C(=O)O)C(=O)O)C(=O)O)C(=O)O
N-Nitrosomorpholine	C1COCCN1N=O
Danshensu	C1=CC(=C(C=C1C[C@H](C(=O)O)O)O)O
Danshensu	C1=CC(=C(C=C1CC(C(=O)[O-])O)O)O.[Na+]
Z3517967757	CC(C1=NC=CC=N1)N2CCCC(C2)C3=CC=C(C=C3)O
Dysprosium(III) phosphate	[O-]P(=O)([O-])[O-].[Dy+3]
2CE-5iPrO	COc1cc(CC)c(cc1CCN)OC(C)C
Terbium monoselenide	[Se].[Tb]
Trimethylsulfoxonium	C[S+](=O)(C)C
Thulium monoselenide	[Se]=[Tm]
Praseodymium monoselenide	[Pr].[Se]
Bismuth(III) sulfate	[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Bi+3].[Bi+3]
Adipaldehyde	C(CCC=O)CC=O
Barium selenate	[O-][Se](=O)(=O)[O-].[Ba+2]
Einsteinium(II) iodide	[Es+2].[I-].[I-]
Dimethylaluminium chloride	C[Al](C)Cl
Einsteinium(II) bromide	[Es+2].[Br-].[Br-]
Iron(III) selenite	[Fe+3].[Fe+3].[O-][Se](=O)[O-].[O-][Se](=O)[O-].[O-][Se](=O)[O-]
Iron(III) selenite	[Fe+3].[Fe+3].[O-][Se](=O)[O-].[O-][Se](=O)[O-].[O-][Se](=O)[O-].O.O.O
Toluidine red	CC1=CC(=C(C=C1)N=NC2=C(C=CC3=CC=CC=C32)O)[N+](=O)[O-]
Berkelium(II) oxide	[Bk+2].[O-2]
Diberal	CCC1(C(=O)NC(=O)NC1=O)C(C)CC(C)C
Berkelium(III) nitride	[Bk+3].[N-3]
Laurylamine dipropylenediamine	CCCCCCCCCCCCN(CCCN)CCCN
Berkelium(III) phosphide	[Bk+3].[P-3]
Holmium nitride	[Ho]#N
Erbium nitride	N#[Er]
Europium(III) nitride	N#[Eu]
Ytterbium(III) oxalate	[Yb+3].[Yb+3].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-]
Samarium(III) nitride	N#[Sm]
Lanthanum(III) iodate	[O-]I(=O)=O.[O-]I(=O)=O.[O-]I(=O)=O.[La+3]
Lanthanum(III) telluride	[La+3].[La+3].[Te-2].[Te-2].[Te-2]
TCS-1205	CC(C1=CC=CC=C1)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]
Dysprosium(III) telluride	[Te].[Te].[Te].[Dy].[Dy]
Holmium(III) telluride	[Ho+3].[Ho+3].[Te-2].[Te-2].[Te-2]
Erbium(III) telluride	[Er+3].[Er+3].[Te-2].[Te-2].[Te-2]
Thulium(III) telluride	[Tm+3].[Tm+3].[Te-2].[Te-2].[Te-2]
Lutetium(III) telluride	[Lu+3].[Lu+3].[Te-2].[Te-2].[Te-2]
Ytterbium monotelluride	[Te].[Yb]
Salsolinol	CC1C2=CC(=C(C=C2CCN1)O)O
Hexabromoethane	C(C(Br)(Br)Br)(Br)(Br)Br
Dysprosium nitride	[Dy]#N
Cerium nitride	N#[Ce]
Corymine	CC=C1CN2CCC34C2(C5CC1C3(C(O5)O)C(=O)OC)N(C6=CC=CC=C46)C
3-Methyl-GABA	CC(CC(=O)O)CN
VU6067416	Brc1cc2c(n[NH]c2cc1)C=1CNCCC=1
2,4-Diaminobutyric acid	C(CN)C(C(=O)O)N
4-HO-NALT	C=CCNCCC1=CNC2=C1C(=CC=C2)O
Plutonium nitride	[N].[Pu]
ADX-71441	CC(=O)NC1=C(C=CC(=C1)N2C(=O)N(C(=O)C(=N2)OC)CC3=CC(=C(C=C3)Cl)F)F
U-93631	CC1(C2=C(N=CN2C3=CC=CC=C3N1)C(=O)OC(C)(C)C)C
Γ-Acetylenic-GABA	C#CC(CCC(=O)O)N
Peroxytaurine	O=S(=O)(OO)CCN
1,3-Dimethylimidazolium nitrate	CN1C=C[N+](=C1)C.[N+](=O)([O-])[O-]
2-Hydroxysaclofen	C1=CC(=CC=C1C(CN)(CS(=O)(=O)O)O)Cl
Crinine	C1CN2CC3=CC4=C(C=C3[C@]15[C@H]2C[C@H](C=C5)O)OCO4
KRM-II-81	C#CC1=CC2=C(C=C1)N3C=NC(=C3CN=C2C4=CC=CC=N4)C5=CN=CO5
6-Methylapigenin	CC1=C(C2=C(C=C1O)OC(=CC2=O)C3=CC=C(C=C3)O)O
Ormetoprim	CC1=CC(=C(C=C1CC2=CN=C(N=C2N)N)OC)OC
Americium nitride	[Am]#N
FEM-1689	FC(F)(F)c1ccc(cc1)c1cc2c(cc1)C1CC2N(CC1)CCCO
KNT-127	CN1CCC23CC4=NC5=CC=CC=C5C=C4CC2(C1CC6=C3C=C(C=C6)O)O
Molybdenum nitride	[Mo].[Mo].[N]
Gadolinium(III) nitride	[Gd]#N
Parietinic acid	COC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)C(=O)O
CHEB	CCC1(C(=O)NC(=O)NC1=O)CC=C2CCCCC2
Curium nitride	[Cm].[N]
Triphenylbismuthine	C1=CC=C(C=C1)[Bi](C2=CC=CC=C2)C3=CC=CC=C3
Lanthanum nitride	[La]#N
Promethium nitride	[Pm+3].[N-3]
Protactinium nitride	[Pa+3].[N-3]
Americium trihydride	[Am].[H].[H].[H]
Magnesium selenide	[Mg+2].[Se-2]
Terbium nitride	[Tb]#N
MRK-409	CN1C(=NC=N1)COC2=NN3C(=NN=C3C4=C(C=CC=C4F)F)C=C2C5CCC5
Ro 19-4603	CC(C)(C)OC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CS3)C
Α3IA	CN1C(=C(C=C(C1=O)C(=O)OC)C2=CC=C(C=C2)OC)C3=CC=NC=C3
ALX-1393	C1=CC=C(C=C1)COC2=CC=CC=C2C(C3=CC(=CC=C3)F)OCC(C(=O)O)N
JNJ-20788560	CCN(CC)C(=O)C1=CC2=C(C=C1)C(=C3CC4CCC(C3)N4)C5=CC=CC=C5O2
Coriamyrtin	CC(=C)C1C2CC3(C4(CO4)C5C(C3(C1C(=O)O2)O)O5)C
Fallacinal	COC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)C=O
Methocinnamox	CC1=CC=C(C=C1)/C=C/C(=O)N[C@@]23CCC(=O)[C@H]4[C@@]25CCN([C@@H]3CC6=C5C(=C(C=C6)O)O4)CC7CC7
Lutetium nitride	[Lu]#N
Iron tetrafluoride	F[Fe](F)(F)F
Cobalt tetrafluoride	F[Co](F)(F)F
Nickel tetrafluoride	F[Ni](F)(F)F
Isoamyl formate	CC(C)CCOC=O
Ro65-6570	C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C4CC5=CC=CC6=C5C4=CC=C6
5-Nitro-DMT	CN(C)CCC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
Sodium hexafluorotitanate	[F-].[F-].F[Ti](F)(F)F.[Na+].[Na+]
DOB-2-DRAGONFLY-5-BUTTERFLY	CC(CC1=C2CCCOC2=C(C3=C1OC=C3)Br)N
Fallacinol	COC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)CO
Potassium hexafluorotitanate	[F-].[F-].F[Ti](F)(F)F.[K+].[K+]
Bisphenol-A bis(diphenyl phosphate)	CC(C)(C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)OP(=O)(OC5=CC=CC=C5)OC6=CC=CC=C6
WAY-470	C1CCCC2=C(CC1)C3=CC=CC4=C3N2CCNC4
2-Amino-5-chlorobenzophenone	C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N
Lithium hexafluorotitanate	[Li+].[Li+].F[Ti-2](F)(F)(F)(F)F
MS-377	COCCN1CCN(CC1)C[C@H]2CCN(C2=O)C3=CC=C(C=C3)Cl
ΒOH-2C-B	NCC(c1cc(OC)c(cc1OC)Br)O
5,7-Dihydroxy-6-methoxy-2-(4-phenoxyphenyl)chromen-4-one	COC1=C(C2=C(C=C1O)OC(=CC2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)O
MRTX1133	C#CC1=C(C=CC2=CC(=CC(=C21)C3=NC=C4C(=C3F)N=C(N=C4N5CC6CCC(C5)N6)OC[C@@]78CCCN7C[C@@H](C8)F)O)F
2F-NENDCK	CCNC1(CCCCC1=O)C2=CC=CC=C2F
Propylphenidine	CCCNC(CC1=CC=CC=C1)C2=CC=CC=C2
Thulium nitride	[Tm+3].[N-3]
Europium(III) carbonate	C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].[Eu+3].[Eu+3]
Promethium(III) oxalate	C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.[Pm].[Pm]
Cresomycin	CC(C)C[C@@H]1CCO[C@@H]2[C@H](CN[C@@H]2C(=O)N[C@@H]3[C@H](C)\C=C/CCS[C@H]4O[C@H]3[C@H](O)[C@H](O)[C@H]4O)C1
5α-Pregnane-3α,11β-diol-20-one	CC(=O)C1CCC2C1(CC(C3C2CCC4C3(CCC(C4)O)C)O)C
Iboxamycin	C[C@@H]([C@H]([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)SC)O)O)O)NC(=O)[C@@H]2[C@H]3[C@@H](C[C@@H](CCO3)CC(C)C)CN2)Cl
Connorstictic acid	Cc1cc(O)c(CO)c2c1C(=O)Oc1c(C)c(O)c3c(c1O2)C(O)OC3=O
WAY-261240	C1CC2=C(C(=CC=C2)C3=C(C=CC=C3Cl)Cl)O[C@H]1CN
RTI-160	CN1C2CCC1[C@H]([C@H](C2)OC(=O)C3=CC=CC=C3)C(=O)N(C)C
Confluentic acid	CCCCCC1=C(C(=CC(=C1)OC(=O)C2=C(C=C(C=C2O)OC)CC(=O)CCCCC)OC)C(=O)O
Telluromethionine	C[Te]CCC(C(=O)O)N
N1-Methyl-4-pyridone-3-carboxamide	CN1C=CC(=O)C(=C1)C(=O)N
Danicopan	CC(=O)C1=NN(CC(=O)N2C[C@H](F)C[C@H]2C(=O)NC2=CC=CC(Br)=N2)C2=C1C=C(C=C2)C1=CN=C(C)N=C1
Trimesitylvanadium	CC1=CC(C)=C(C(C)=C1)[V](C1C(C)=CC(C)=CC=1C)C1C(C)=CC(C)=CC=1C
Kermesic acid	CC1=C2C(=CC(=C1C(=O)O)O)C(=O)C3=C(C2=O)C(=CC(=C3O)O)O
Rubidium hexafluorotitanate	F[Ti-2](F)(F)(F)(F)F.[Rb+].[Rb+]
Potassium hexafluorozirconate	F[Zr-2](F)(F)(F)(F)F.[K+].[K+]
Lithium hexafluorozirconate	[Zr+4]([F-])([F-])([F-])([F-])([F-])[F-].[Li+]
Ammonium hexafluorozirconate	[NH4+].[NH4+].F[Zr-2](F)(F)(F)(F)F
Californium(III) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cf]
Californium(III) nitrate	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[252Cf+3]
Thulium(III) oxalate	[Tm+3].[Tm+3].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-]
Acromelic acid A	C1C(C(C(N1)C(=O)O)CC(=O)O)C2=CC=C(NC2=O)C(=O)O
Tris(chloropropyl) phosphate	O=P(OC(CCl)C)(OC(CCl)C)OC(CCl)C
Caesium heptafluoroxenate	[Cs+].F[Xe-](F)(F)(F)(F)(F)F
RS134-49	CC1=C2C(=CC=C1)NC=C2C3=CCCNC3
Dichloroiodomethane	ClC(I)Cl
Cis-Urocanic acid	C1=C(NC=N1)/C=C\C(=O)O
Hexakis(trimethylphosphine)tungsten	[W].CP(C)C.CP(C)C.CP(C)C.CP(C)C.CP(C)C.CP(C)C
Caesium zirconate	[O-][Zr](=O)[O-].[Cs+].[Cs+]
Neptunium(III) phosphide	[Np].[P]
Arogenic acid	C1=CC(C=CC1O)(CC(C(=O)[O-])N)C(=O)O
Arogenic acid	C1=CC(C=CC1O)(CC(C(=O)[O-])[NH3+])C(=O)[O-]
Terbium(III) oxalate	[Tb+3].[Tb+3].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-]
Zirconium monophosphide	P#[Zr]
Holmium(III) oxalate	[Ho+3].[Ho+3].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].O.O
Holmium(III) oxalate	[Ho+3].[Ho+3].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].O.O.O.O.O.O.O.O.O.O
Holmium(III) oxalate	[Ho+3].[Ho+3].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-]
Lysergide d-tartrate	CN1[C@]2(C(C=3C=4C(C2)=CNC4C=CC3)=C[C@@H](C(N(CC)CC)=O)C1)[H].[C@H]([C@@H](C(O)=O)O)(C(O)=O)O
Molybdenum monophosphide	[Mo]#P
Alpha-Arbutin	C1=CC(=CC=C1O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Tris(silox)tantalum	CC(C)(C)[Si](O[Ta](O[Si](C(C)(C)C)(C(C)(C)C)C(C)(C)C)O[Si](C(C)(C)C)(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C
Cadmium nitride	[Cd+2].[Cd+2].[Cd+2].[N-3].[N-3]
Thorium dicarbide	[Th].[C].[C]
N1-acetyl-5-methoxykynuramine	CC(=O)NCCC(=O)C1=C(C=CC(=C1)OC)N
Molybdenum diphosphide	[Mo].[P].[P]
Caesium dibismuthide	[Cs].[Bi].[Bi]
3,4-Toluenedithiol	CC1=CC(=C(C=C1)S)S
Diruthenium phosphide	[P].[Ru].[Ru]
Platinum diphosphide	[P].[P].[Pt]
Ciguatoxin 1	C[C@@H]1C[C@H]2[C@@H](C[C@H]3[C@H](O2)[C@H]([C@@H]([C@H]4[C@H](O3)[C@H]([C@@H]([C@]5(O4)C[C@@H](CO5)O)C)C)O)C)O[C@H]6C[C@@H]7[C@]([C@@H](C[C@@H]8[C@@H](O7)C/C=C\C[C@@H]9[C@@H](O8)C=C[C@@H]2[C@@H](O9)C=C[C@@H]3[C@@H](O2)C[C@@H]2[C@@H](O3)[C@@H]([C@@H]3[C@@H](O2)CC=C[C@@H](O3)/C=C/[C@@H](CO)O)O)O)(O[C@@H]6C1)C
Dichlorotrimethyltantalum	C[Ta+5](Cl)(Cl)(C)C
Tantalocene trihydride	[H-][Ta+5]12345678([H-])([H-])([CH]=9[CH]4=[CH]3[CH-]2[CH]91)[CH]=%10[CH]8=[CH]7[CH-]6[CH]%105
Praseodymium(III) molybdate	[Pr+3].[Pr+3].[O-][Mo](=O)(=O)[O-].[O-][Mo]([O-])(=O)=O.[O-][Mo]([O-])(=O)=O
Cyclamin	CC1(C2CCC3(C(C2(CCC1OC4C(C(C(CO4)OC5C(C(C(C(O5)CO)O)OC6C(C(C(C(O6)CO)O)O)O)OC7C(C(C(CO7)O)O)O)O)OC8C(C(C(C(O8)CO)O)O)O)C)CCC91C3(CC(C2(C9CC(CC2)(C)C=O)CO1)O)C)C)C
K252b	C[C@@]12[C@](C[C@@H](O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(C(=O)O)O
Trimesityliridium	CC(C=C(C)C1)=C(C=1C)[Ir](C(C(C)=CC1C)=C(C=1)C)C(C(C)=CC1C)=C(C=1)C
Rebecsinib	CO[C@@H](CC)[C@@H](C)[C@H]1O[C@@H]1[C@@H](O)[C@H](C)\C=C\C=C(/C)[C@@H]1OC(=O)C[C@H](O)CC[C@@](C)(O)[C@@H](OC(C)=O)\C=C\[C@@H]1C
Fentanyl azepane	CCC(=O)N(C1CCCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3
N,O-Didesmethyltramadol	CNCC1CCCCC1(C2=CC(=CC=C2)O)O
Enitociclib	COC1=C(C=CC(=C1)F)C2=CC(=NC=C2F)NC3=NC=CC(=C3)C[S@@](=N)(=O)C
Samarium pentaphosphide	[Sm].[P].[P].[P].[P].[P]
Fentanyl tropane	CCC(=O)N(C1C[C@H]2CC[C@@H](C1)N2CCC3=CC=CC=C3)C4=CC=CC=C4
Praseodymium pentaphosphide	[Sm].[P].[P].[P].[P].[P]
Thorium diselenide	[Se].[Se].[Th]
Gold phosphide	[P-3].[Au+3]
Praseodymium(III) iodate	[O-]I(=O)=O.[O-]I(=O)=O.[O-]I(=O)=O.[Pr+3]
Neodymium(III) iodate	[O-]I(=O)=O.[O-]I(=O)=O.[O-]I(=O)=O.[Nd+3]
Erbium iodate	[Er+3].O=I(=O)[O-].O=I(=O)[O-].O=I(=O)[O-]
Thulium iodate	[Tm+3].O=I(=O)[O-].O=I(=O)[O-].O=I(=O)[O-]
Ytterbium(III) iodate	[Yb+3].O=I(=O)[O-].O=I(=O)[O-].O=I(=O)[O-]
Lutetium iodate	[Lu+3].O=I(=O)[O-].O=I(=O)[O-].O=I(=O)[O-]
Lutetium iodate	[Lu+3].O=I(=O)[O-].O=I(=O)[O-].O=I(=O)[O-].O.O
Lutetium iodate	[Lu+3].O=I(=O)[O-].O=I(=O)[O-].O=I(=O)[O-]O.O.O.O
Promethium iodate	[Pm+3].O=I(=O)[O-].O=I(=O)[O-].O=I(=O)[O-]
Promethium iodate	[Pm+3].O=I(=O)[O-].O=I(=O)[O-].O=I(=O)[O-].O
Gadolinium iodate	[O-]I(=O)=O.[O-]I(=O)=O.[O-]I(=O)=O.[Gd+3]
Terbium(III) iodate	[O-]I(=O)=O.[O-]I(=O)=O.[O-]I(=O)=O.[Tb+3]
Dysoprosium iodate	[O-]I(=O)=O.[O-]I(=O)=O.[O-]I(=O)=O.[Dy+3]
Holmium iodate	[O-]I(=O)=O.[O-]I(=O)=O.[O-]I(=O)=O.[Ho+3]
Samarium(III) iodate	[O-]I(=O)=O.[O-]I(=O)=O.[O-]I(=O)=O.[Sm+3]
Tungsten(IV) iodide	I[W](I)(I)I
Neptunium(IV) phosphide	[Np].[Np].[Np].[P].[P].[P].[P]
Europium(III) iodate	[O-]I(=O)=O.[O-]I(=O)=O.[O-]I(=O)=O.[Eu+3]
Bromo(chloro)fluoro(iodo)silane	F[Si](Cl)(Br)I
Zirconium iodate	[O-]I(=O)=O.[O-]I(=O)=O.[O-]I(=O)=O.[O-]I(=O)=O.[Zr+4]
Zirconium iodate	[O-]I(=O)=O.[O-]I(=O)=O.[O-]I(=O)=O.[O-]I(=O)=O.[Zr+4].O.O.O
Deruxtecan	CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C5[C@H](CCC6=C5C(=CC(=C6C)F)N=C4C3=C2)NC(=O)COCNC(=O)CNC(=O)[C@H](CC7=CC=CC=C7)NC(=O)CNC(=O)CNC(=O)CCCCCN8C(=O)C=CC8=O)O
Thujaplicinol	CC(C)C1=CC=CC(=O)C(=C1O)O
Thujaplicinol	CC(C)C1=CC(=O)C(=C(C=C1)O)O
8-Bromocaffeine	CN1C2=C(N=C1Br)N(C(=O)N(C2=O)C)C
Platinum(IV) iodide	I[Pt](I)(I)I
Indium(I) iodide	[In]I
Alpha-D2PV	C1CCN(C1)C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3
Polonium diiodide	I[Po]I
Protactinium tetraiodide	[Pa+4].[I-].[I-].[I-].[I-]
Parsaclisib	CCOC1=C(C(=C(C=C1[C@H](C)N2C3=NC=NC(=C3C(=N2)C)N)Cl)F)[C@H]4CC(=O)NC4
Lithium bis(oxalate)borate	[Li+].[B-]12(OC(=O)C(=O)O1)OC(=O)C(=O)O2
THC-VHS	CC1(C)Oc2cc(cc(OC(=O)[C@H](NC(=O)CCC(=O)O)C(C)C)c2[C@@H]2C=C(C)CC[C@H]21)CCCCC
Thorium trifluoride	F[Th](F)F
Thorium trichloride	Cl[Th](Cl)Cl
Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate	C(CC(OCCCCCCCCCCCCCCCCCC)=O)C1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1
Cobalt(II) perchlorate	[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Co+2]
Yttrocene	c1ccc[cH-]1.c2ccc[cH-]2.c3ccc[cH-]3.[Y+3]
Ytterbium(III) cyanide	[Yb+3].[C-]#N.[C-]#N.[C-]#N
Neodymium(II) fluoride	F[Nd]F
Manganese(II) perchlorate	[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Mn+2]
Mesitaldehyde	CC1=CC(=C(C(=C1)C)C=O)C
Methylammonium formate	C[NH3+].C(=O)[O-]
Dimdazenil	Clc4cccc3n2cnc(c1nc(on1)CN(C)C)c2CN(C(=O)c34)C
Norketotifen	C1CNCCC1=C2C3=C(C(=O)CC4=CC=CC=C42)SC=C3
Potassium chlorite	[O-]Cl=O.[K+]
Fuzuloparib	C1CN2C(=NC(=N2)C(F)(F)F)CN1C(=O)C3=C(C=CC(=C3)CC4=NNC(=O)C5=CC=CC=C54)F