BDBM36160 (R)-(-)-2-hexanol

SMILES: CCCC[C@@H](C)O

InChI Key: InChIKey=QNVRIHYSUZMSGM-UHFFFAOYSA-N

Data: 3 ITC

Find this compound or compounds like it in BindingDB or PDB:

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