4'-aminobiphenyl-4-ol

Properties Image MNX_ID MNXM37007 reference chebi:35435 formula C12H11NO global charge 0 mol weight 185.226 InChIKey LQZZZAFQKXTFKH-UHFFFAOYSA-N InChI InChI=1S/C12H11NO/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,14H,13H2 SMILES NC1=CC=C(C2=CC=C(O)C=C2)C=C1 MNX internals InChI (mnx) InChI=1/C12H11NO/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,14H,13H2 SMILES (mnx) [CH:1]1=[CH:5][C:11]([NH2:13])=[CH:6][CH:2]=[C:9]1[C:10]1=[CH:4][CH:8]=[C:12]([OH:14])[CH:7]=[CH:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0