6,8-dinitro-2,3,4,5-tetrahydro-1H-2-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C(C=C2CNC1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CC2=C(C=C(C=C2CNC1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H11N3O4/c14-12(15)8-4-7-6-11-3-1-2-9(7)10(5-8)13(16)17/h4-5,11H,1-3,6H2
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
- 2,3,4,5-tetrahydro-1H-2-benzazepine-8-sulfonamide
- 2-[4-methoxy-3-[5-[(2-phenylazepan-1-yl)methyl]-1H-pyrrol-2-yl]phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline
- 8-methylsulfanyl-2,3,4,5-tetrahydro-1H-2-benzazepine
- N-ethyl-4-methoxy-3-[5-[(2-phenylazepan-1-yl)methyl]-1H-pyrrol-2-yl]-N-(phenylmethyl)benzenesulfonamide
- ethyl 1-(2-chloranyl-3-phenoxy-propyl)-4-morpholin-4-yl-pyrazolo[3,4-b]pyridine-5-carboxylate chloride
- N-[(3-hydroxyphenyl)methyl]-6-oxidanyl-1H-indole-2-carboxamide
- 4-methoxy-3-[5-[(2-phenylazepan-1-yl)methyl]-1H-pyrrol-2-yl]benzenesulfonamide
- 8-methylsulfonyl-2,3,4,5-tetrahydro-1H-2-benzazepine
- ethyl 1-(2-chloranyl-3-phenoxy-propyl)-4-(2-ethoxyethylamino)pyrazolo[3,4-b]pyridine-5-carboxylate chloride
- (1R)-3-(3,4-dichlorophenyl)-5,6-dimethoxy-N-methyl-2,3-dihydro-1H-inden-1-amine chloride
