8-nitro-2,5-dihydro-1H-1-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCNC2=C1C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1C=CCNC2=C1C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O2/c13-12(14)9-5-4-8-3-1-2-6-11-10(8)7-9/h1-2,4-5,7,11H,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
- 4-(phenylmethyl)-4-tetradecyl-morpholin-4-ium chloride
- 4-(phenylmethyl)-4-tetradecyl-morpholin-4-ium
- 3-azanyl-4-methoxy-2-phenethyl-benzamide
- 1-(4-azanylphenoxy)cyclopentane-1-carboxamide
- 3-(2,4-dimethoxyphenyl)-2-[9H-fluoren-9-ylmethoxy(methanoyl)amino]-2-phenyl-propanoic acid
- 2-oxidanyl-1-[2,2,2-tris(oxidanyl)ethylamino]propane-1-sulfonic acid
- azanium indium(3+) disulfate
- 4-[[(Z)-1-azanyl-2-methyl-1,4-bis(oxidanylidene)tridec-2-en-3-yl]carbamoyl]benzenesulfonic acid
- 4-morpholin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
- N-[8-(2-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-yl-benzamide
