BDBM50240408 1-hexanecarboxylate::CH3-[CH2]5-COO(-)::enanthate::enanthylate::heptanoate::heptanoic acid, ion(1-)::heptoate::heptylate::n-heptanoate::n-heptoate::n-heptylate::oenanthate::oenanthylate

SMILES: CCCCCCC([O-])=O

InChI Key: InChIKey=MNWFXJYAOYHMED-UHFFFAOYSA-M

Data: 2 KI  6 ITC

PDB links: 6 PDB IDs match this monomer.

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