3-methyl-N-(phenylmethyl)but-2-en-1-imine oxide
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Canonical SMILES:
CC(=CC=[N+](CC1=CC=CC=C1)[O-])C
Isomeric SMILES
CC(=C/C=[N+](/CC1=CC=CC=C1)\[O-])C
InChI
InChI=1S/C12H15NO/c1-11(2)8-9-13(14)10-12-6-4-3-5-7-12/h3-9H,10H2,1-2H3/b13-9-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (NZ)-N-[(E)-1-(4-methylphenyl)pent-1-en-3-ylidene]hydroxylamine
- O2-ethyl O1-methyl (2S)-2,3-dihydropyrrole-1,2-dicarboxylate
- (3R)-3-methyl-1-[(1S)-1-phenylethyl]azetidin-2-one
- dimethyl (2S)-3,4-dihydro-2H-pyridine-1,2-dicarboxylate
- bromanylmanganese(1+); 2-methylprop-1-ene
- methyl (2E,6E)-7-nitroocta-2,6-dienoate
- 2-methyl-5H-furo[2,3-c]quinolin-4-one
- N,N-dimethylmethanamide; dimethyl sulfate
- (4R)-7-azido-4-(methoxymethoxy)hept-1-ene
- 6,7,8,9,10,11-hexahydroazocino[1,2-a]indole

