BDBM22602 1,8-Octanediol::octane-1,8-diol

SMILES: C(CCCCO)CCCO

InChI Key: InChIKey=OEIJHBUUFURJLI-UHFFFAOYSA-N

Data: 1 ITC

PDB links: 1 PDB ID matches this monomer.

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