6-nitro-2-phenyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H10N2O2/c18-17(19)13-7-9-15-12(10-13)6-8-14(16-15)11-4-2-1-3-5-11/h1-10H
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)-4-phenyl-2-[(1R,6R)-7-thiabicyclo[4.1.0]heptan-6-yl]but-3-yn-2-ol
- (2S)-2,4-dimethyl-5-oxidanyl-2-[(4E,6E)-3-oxidanylideneocta-4,6-dienyl]furan-3-one
- (1S,2R,4R)-1,4-dimethyl-2-(phenylmethoxymethyl)-3,5,7-trioxabicyclo[2.2.1]heptane
- 1-(furan-2-yl)-6-(2-methyl-1,3-dioxolan-2-yl)hex-2-yn-1-ol
- dimethyl (1R,4S)-7-propan-2-ylidenebicyclo[2.2.1]hept-2-ene-2,3-dicarboxylate
- 8-(dimethylamino)-N,N-dimethyl-naphthalene-1-carbothioamide
- ethyl [(Z,2R,5S)-5-oxidanyl-5-phenyl-pent-3-en-2-yl] carbonate
- (2R)-2-(furan-2-yl)-2-(2-trimethylsilylethoxymethoxy)ethanol
- methyl 3-(4-methylpent-3-enoxy)-5-oxidanyl-benzoate
- (2S)-2-[tert-butyl(dimethyl)silyl]oxy-2-[(2S)-5-oxidanylideneoxolan-2-yl]ethanal
