2-(2-nitrophenyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C15H10N2O2/c18-17(19)15-8-4-2-6-12(15)14-10-9-11-5-1-3-7-13(11)16-14/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
- N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-methoxy-ethanamide
- (E)-1-[5-(hydroxymethyl)-4-methoxy-2-oxidanyl-phenyl]hex-4-en-1-one
- (2R,3S,4R,5S,6S)-4-(3-azanylpropylamino)-2-(hydroxymethyl)-6-methoxy-oxane-3,5-diol
- methyl 1-phenyl-1H-indene-2-carboxylate
- [(1R,3S)-4,4-dimethyl-2-methylidene-3-[(E)-3-oxidanylidenebut-1-enyl]cyclohexyl] ethanoate
- 2-(phenylsulfinyl)-1-thiophen-3-yl-ethanone
- 7-[[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]amino]-8-thia-6-azaspiro[3.4]oct-6-en-5-one
- (1S,2S,3R,5R)-2-methyl-5-prop-1-en-2-yl-1,2-bis(prop-2-enyl)cyclohexane-1,3-diol
- (1S,2R)-1,3,3-trimethyl-2-(phenylsulfanylmethyl)cyclopentan-1-ol
- methyl (4S,5R)-5-(4-methoxyphenyl)-2-oxidanylidene-1,3-oxazolidine-4-carboxylate
