2-Phenylpropionaldoxime

Properties Image MNX_ID MNXM166009 reference sabiorkM:20792 formula C9H11NO global charge 0 mol weight 149.193 InChIKey SETWHVMVMWYJQA-JXMROGBWSA-N InChI InChI=1S/C9H11NO/c1-8(7-10-11)9-5-3-2-4-6-9/h2-8,11H,1H3/b10-7+ SMILES CC(/C=N/O)C1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C9H11NO/c1-8(7-10-11)9-5-3-2-4-6-9/h2-8,11H,1H3/b10-7+/t8? SMILES (mnx) [CH3:1][CH:8](/[CH:7]=[N:10]/[OH:11])[C:9]1=[CH:5][CH:3]=[CH:2][CH:4]=[CH:6]1

Parent-child relations graph

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