8-nitro-2,3,4,5-tetrahydro-1H-2-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CNC1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CC2=C(CNC1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O2/c13-12(14)10-4-3-8-2-1-5-11-7-9(8)6-10/h3-4,6,11H,1-2,5,7H2
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
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoic acid
- (2E)-2-[(2E)-2-[2-[4-[3-[6-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexylamino]-3-oxidanylidene-propyl]phenoxy]-3-[(E)-2-[3,3-dimethyl-5-sulfo-1-(2-sulfoethyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-(2-sulfoethyl)indole-5-sulfonic acid
- (3aR,5R,6aR)-5-methoxy-3-nitro-3a,5,6,6a-tetrahydrofuro[2,3-d][1,2]oxazole
- 2-phenylthiopyran-4-one
- 3-(2-butyl-1,3-dioxolan-2-yl)propan-1-ol
- 4-phenylhept-6-en-2-one
- 1-prop-2-enoxy-1,2,3,4-tetrahydronaphthalene
- 1-(1-phenylcyclopentyl)ethanone
- (2R)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-4-phenyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- 1-(tert-butylamino)-3-[(E)-ethylideneamino]oxy-propan-2-ol
