BDBM36101 (S)-1-phenyl-1,2-ethanediol

SMILES: OC[C@@H](O)c1ccccc1

InChI Key: InChIKey=PWMWNFMRSKOCEY-UHFFFAOYSA-N

Data: 1 ITC

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