phenylacetaldehyde oxime

Properties Image MNX_ID MNXM732958 reference chebi:47791 formula C8H9NO global charge 0 mol weight 135.166 InChIKey CXISHLWVCSLKOJ-UHFFFAOYSA-N InChI InChI=1S/C8H9NO/c10-9-7-6-8-4-2-1-3-5-8/h1-5,7,10H,6H2 SMILES ON=CCC1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C8H9NO/c10-9-7-6-8-4-2-1-3-5-8/h1-5,7,10H,6H2/b9-7? SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:8]([CH2:6][CH:7]=[N:9][OH:10])[CH:5]=[CH:3]1
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0