9-(3-nitrophenyl)carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C18H12N2O2/c21-20(22)14-7-5-6-13(12-14)19-17-10-3-1-8-15(17)16-9-2-4-11-18(16)19/h1-12H
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
- (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(4-methoxyphenyl)-3-[1-(4-methoxyphenyl)propa-1,2-dienyl]-3-oxidanyl-azetidin-2-one
- (3S,5S)-3-(1-bromanylethenyl)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1,3-bis(4-methoxyphenyl)pyrrolidine-2,4-dione
- 3-(5-nitrothiophen-2-yl)-5-phenyl-1,4,2-dioxazole
- (3R,4S)-3-buta-2,3-dien-2-yl-1-(4-methoxyphenyl)-4-(4-methylphenyl)-3-oxidanyl-azetidin-2-one
- 2-[3-(5-nitrothiophen-2-yl)-1,4,2-dioxazol-5-yl]phenol
- 5-(4-methoxyphenyl)-3-(5-nitrothiophen-2-yl)-1,4,2-dioxazole
- 5-methyl-3-(5-nitrothiophen-2-yl)-5-phenyl-1,4,2-dioxazole
- 5-(4-chlorophenyl)-5-methyl-3-(5-nitrothiophen-2-yl)-1,4,2-dioxazole
- (1R,3R,4S)-N-[(1S,2R)-2-[[(1R,3R,4S)-7,7-dimethyl-3-oxidanyl-4-bicyclo[2.2.1]heptanyl]carbonylamino]cyclohexyl]-7,7-dimethyl-3-oxidanyl-bicyclo[2.2.1]heptane-4-carboxamide
- (1R,4S)-4-[4-[1-[[(1R,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]carbonyl]piperidin-4-yl]piperidin-1-yl]carbonyl-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one
