3-methyl-8-nitro-2,3,4,5-tetrahydro-1H-2-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(CN1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1CCC2=C(CN1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O2/c1-8-2-3-9-4-5-11(13(14)15)6-10(9)7-12-8/h4-6,8,12H,2-3,7H2,1H3
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
- 2-methylimidazo[2,1-b][1,3]benzothiazol-1-ol
- 1-(furan-2-yl)-2-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)ethanone
- 2-methyl-1-[(2S,3R)-3-(4-methylphenyl)oxiran-2-yl]propan-1-one
- (1aS,2S,3aS,6bS)-3a,6b-dimethyl-5-oxidanylidene-1a,2,3,4-tetrahydro-1H-cyclopropa[e]indene-2-carbaldehyde
- (6-methylpyridin-3-yl)-piperidin-1-yl-methanone
- (2-methylpyridin-3-yl)-(2-methylpyrrolidin-1-yl)methanone
- (2S)-2-[(phenylmethylidene)amino]pentanamide
- 5-[(1R,3S,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-1-methyl-pyridin-2-one
- 5-methyl-1-[2-(5-methylpyrazol-1-yl)propan-2-yl]pyrazole
- 1-fluoranyl-4-(3,4,4-trimethylpenta-1,2-dienyl)benzene
