BDBM50211009 CHEMBL395649::methyl 2-(4-hydroxyphenyl)cyclohex-1-enecarboxylate

SMILES: COC(=O)C1=C(CCCC1)c1ccc(O)cc1

InChI Key: InChIKey=QXYYDFAFOMWDHD-UHFFFAOYSA-N

Data: 4 KI

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Substructure Similarity at least:  must be >=0.5 Exact match