1-(3-methyl-2-nitro-phenyl)-N-(4-methylphenyl)methanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N=CC2=C(C(=CC=C2)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)N=CC2=C(C(=CC=C2)C)[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O2/c1-11-6-8-14(9-7-11)16-10-13-5-3-4-12(2)15(13)17(18)19/h3-10H,1-2H3
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
- (3E)-2-butyl-1-chloranyl-3-(1-chloranylpentylidene)indene
- 7-methyl-N,2-bis(4-methylphenyl)indazol-3-amine
- tert-butyl 4,7-dihydro-2H-isoindole-1-carboxylate
- 1-(2-nitrophenyl)prop-2-en-1-one
- tert-butyl 3-[[3-[(2-methylpropan-2-yl)oxycarbonyl]-4,7-dihydro-2H-isoindol-1-yl]-phenyl-methyl]-4,7-dihydro-2H-isoindole-1-carboxylate
- (2E)-2-[(2-nitrophenyl)-oxidanyl-methylidene]-1H-pyrrolo[2,1-b]quinazoline-3,9-dione
- 3-[(3-methanoyl-4,7-dihydro-2H-isoindol-1-yl)-phenyl-methyl]-4,7-dihydro-2H-isoindole-1-carbaldehyde
- (4R,8S)-4,8-bis(4-chlorophenyl)-6-[(1R)-1-phenylethyl]-1,3,4,4a,5,7,7a,8,9,11-decahydrobenzo[d]isoquinoline-2,10-dione
- 1-(3-chlorophenyl)piperidin-4-one
- 2-trimethylsilylethoxymethyl (1R,2S,4aR,5R,6S,8aS)-2-[(1E,3E,5S,6R,7E,12R)-6-(methoxymethoxy)-5,7-dimethyl-12-oxidanyl-trideca-1,3,7-trienyl]-1,3,6-trimethyl-5-oxidanyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate
