4-(2-iminoethyl)phenol

Properties Image MNX_ID MNXM147810 reference metacycM:CPD-16179 formula C8H10NO global charge 1 mol weight 136.174 InChIKey OMVOFIWLPQPOCU-UHFFFAOYSA-O InChI InChI=1S/C8H9NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,6,9-10H,5H2/p+1 SMILES [NH2+]=CCC1=CC=C(O)C=C1 MNX internals InChI (mnx) InChI=1/C8H9NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,6,9-10H,5H2/b9-6? SMILES (mnx) [CH:1]1=[CH:3][C:8]([OH:10])=[CH:4][CH:2]=[C:7]1[CH2:5][CH:6]=[NH:9]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0