3-Phenylpropionaldoxim

Properties Image MNX_ID MNXM1104971 reference chebi:179672 formula C9H11NO global charge 0 mol weight 149.193 InChIKey WSTRHGOVAOUOJW-NTMALXAHSA-N InChI InChI=1S/C9H11NO/c11-10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,8,11H,4,7H2/b10-8- SMILES O/N=C\CCC1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C9H11NO/c11-10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,8,11H,4,7H2/b10-8- SMILES (mnx) [CH:1]1=[CH:2][CH:5]=[C:9]([CH2:7][CH2:4]/[CH:8]=[N:10]\[OH:11])[CH:6]=[CH:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0