N-[(4-methylphenyl)methyl]methanimine oxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C[N+](=C)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)C[N+](=C)[O-]
InChI
InChI=1S/C9H11NO/c1-8-3-5-9(6-4-8)7-10(2)11/h3-6H,2,7H2,1H3
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
- 1-[(E)-2-azidoethenyl]cyclohexene
- 1-[3-(methylamino)pyridin-2-yl]ethanone
- (NE)-N-(3-phenylpropylidene)hydroxylamine
- N'-[(2S)-1-methoxy-3-methyl-butan-2-yl]-N,N-dimethyl-methanimidamide
- 2-chloranyl-6-methyl-pyrimidine-4-carboxylic acid
- 5-[oxidanidyl(oxidanylidene)azaniumyl]thiophene-3-carboxamide
- [(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-[2-azanyl-3-[(2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-[[(2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxymethyl]propoxy]oxan-2-yl]methyl ethanoate
- (Z)-methoxyimino-oxidanidyl-pyrrolidin-1-yl-azanium
- [(2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-[(2R,3R,4R,5R,6R)-2-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-6-(2-tetradecylhexadecoxy)oxan-3-yl]oxy-5-oxidanyl-3-sulfooxy-oxan-4-yl] hydrogen sulfate
- [(3R,6R,9S,12R,15S,17R)-6-(1H-indol-3-ylmethyl)-9-(2-methylpropyl)-2,5,8,11,14-pentakis(oxidanylidene)-3-(2-oxidanylidene-2-phenylmethoxy-ethyl)-12-propan-2-yl-1,4,7,10,13-pentazabicyclo[13.3.0]octadecan-17-yl] (2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoate
