O-aminobenzaldehyde

Properties Image MNX_ID MNXM147240 reference metacycM:CPD-16172 formula C7H7NO global charge 0 mol weight 121.139 InChIKey FXWFZIRWWNPPOV-UHFFFAOYSA-N InChI InChI=1S/C7H7NO/c8-7-4-2-1-3-6(7)5-9/h1-5H,8H2 SMILES NC1=CC=CC=C1C=O MNX internals InChI (mnx) InChI=1/C7H7NO/c8-7-4-2-1-3-6(7)5-9/h1-5H,8H2 SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:7]([NH2:8])[C:6]([CH:5]=[O:9])=[CH:3]1
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 6 in models (compartimentalized) 0