compound 0064653

Properties Image MNX_ID MNXM1182640 reference envipathM:...240daa4429a4 formula C8H9NO2 global charge 0 mol weight 151.165 InChIKey SCHLZTPPFPHHPY-UHFFFAOYSA-N InChI InChI=1S/C8H9NO2/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4,10H,5,9H2 SMILES NCC(=O)C1=CC=CC(O)=C1 MNX internals InChI (mnx) InChI=1/C8H9NO2/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4,10H,5,9H2 SMILES (mnx) [CH:1]1=[CH:2][C:6]([C:8]([CH2:5][NH2:9])=[O:11])=[CH:4][C:7]([OH:10])=[CH:3]1

Parent-child relations graph

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