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BDBM36192 3-methylcyclohexanol

SMILES: CC1CCCC(O)C1

InChI Key: InChIKey=HTSABYAWKQAHBT-UHFFFAOYSA-N

Data: 1 ITC

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match