9-methyl-2,7-dinitro-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C1C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CN1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C1C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H9N3O4/c1-14-12-6-8(15(17)18)2-4-10(12)11-5-3-9(16(19)20)7-13(11)14/h2-7H,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-nitro-1-(9H-xanthen-9-yl)ethanol
- (2R,3S)-2-tert-butyl-3-(2-phenylethynyl)cyclohexan-1-one
- 2-ethyl-6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one
- 2-[4-(5-chloranylpentyl)phenyl]-1,3-dioxolane
- 3-ethyl-6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one
- 2-oxidanylidene-2-[[2-(phenylmethyl)phenyl]amino]ethanoic acid
- 2-[4-(2-azanylethyl)piperazin-1-yl]-N-oxidanyl-1,3-thiazole-5-carboxamide
- O1-tert-butyl O2-methyl (2R)-2-ethenylpyrrolidine-1,2-dicarboxylate
- (1S)-1-[(4S,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-cyclopropan-1-amine
- N-[(4-methoxyphenyl)methoxy]-1-(4-methylphenyl)methanimine
