Spectra
Mass
MF from monoisotopic mass
MF information
NMR
Diastereotopic atoms
1H Prediction
Protein
Isoelectric point
Tools
Convert chemical formats
Solution calculation tool
Name to structure
3D models
cristallOgraph
PDB Viewer
2D to 3D
2D to Confs
Use
open babel
to convert most of the chemical formats.
How to proceed ?
Enter an input value, for example a SMILES like "CCCC"
Select the "Input format", for example "smi"
Select an output format, for example "mol"
Click on "Convert"