BDBM36176 cyclopentanol

SMILES: C1CCC(C1)O

InChI Key: InChIKey=XCIXKGXIYUWCLL-UHFFFAOYSA-N

Data: 10 ITC

PDB links: 2 PDB IDs match this monomer.

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