BDBM36039 (1R,2S)-2-amino-1,2-diphenylethanol

SMILES: [NH3+][C@H]([C@H](O)c1ccccc1)c1ccccc1

InChI Key: InChIKey=GEJJWYZZKKKSEV-UHFFFAOYSA-O

Data: 1 ITC

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