| PDB CCD ID: | A2Q | ||||||||
| Number of entries in BioLiP: | 16 | ||||||||
| Chemical formula: | C6 H8 O | ||||||||
| InChI: | InChI=1S/C6H8O/c7-6-4-2-1-3-5-6/h2,4H,1,3,5H2 | ||||||||
| InChIKey: | FWFSEYBSWVRWGL-UHFFFAOYSA-N | ||||||||
| SMILES: |
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| Name: | cyclohex-2-en-1-one; cyclohex-2-enone | ||||||||
| ChEMBL: | CHEMBL1439332 | ||||||||
| ZINC: | ZINC000100004096 |
Reference: