PDB CCD ID: | JZ1 | ||||
Number of entries in BioLiP: | 1 | ||||
Chemical formula: | C8 H10 O | ||||
InChI: | InChI=1S/C8H10O/c1-2-7-5-3-4-6-8(7)9/h3-6,9H,2H2,1H3 | ||||
InChIKey: | IXQGCWUGDFDQMF-UHFFFAOYSA-N | ||||
SMILES: |
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Name: | 2-ethylphenol | ||||
ChEMBL: | CHEMBL321029 | ||||
ZINC: | ZINC000001706027 |

Reference: