4-Acetylaminobiphenyl

Properties Image MNX_ID MNXM10168 reference chebi:177487 formula C14H13NO global charge 0 mol weight 211.264 InChIKey SVLDILRDQOVJED-UHFFFAOYSA-N InChI InChI=1S/C14H13NO/c1-11(16)15-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10H,1H3,(H,15,16) SMILES CC(=O)NC1=CC=C(C2=CC=CC=C2)C=C1 MNX internals InChI (mnx) InChI=1/C14H13NO/c1-11(16)15-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10H,1H3,(H,15,16) SMILES (mnx) [CH3:1][C:11](=[N:15][C:14]1=[CH:10][CH:8]=[C:13]([C:12]2=[CH:5][CH:3]=[CH:2][CH:4]=[CH:6]2)[CH:7]=[CH:9]1)[OH:16]

Parent-child relations graph

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