acetaldehyde oxime

Properties Image MNX_ID MNXM728810 reference chebi:28465 formula C2H5NO global charge 0 mol weight 59.068 InChIKey FZENGILVLUJGJX-UHFFFAOYSA-N InChI InChI=1S/C2H5NO/c1-2-3-4/h2,4H,1H3 SMILES CC=NO MNX internals InChI (mnx) InChI=1/C2H5NO/c1-2-3-4/h2,4H,1H3/b3-2? SMILES (mnx) [CH3:1][CH:2]=[N:3][OH:4]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0