2-cyclohexyl-3-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=NC3=CC=CC=C3C=C2[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)C2=NC3=CC=CC=C3C=C2[N+](=O)[O-]
InChI
InChI=1S/C15H16N2O2/c18-17(19)14-10-12-8-4-5-9-13(12)16-15(14)11-6-2-1-3-7-11/h4-5,8-11H,1-3,6-7H2
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-cyclohexylquinolin-3-amine
- methyl 2-[[(2-nitrophenyl)amino]methyl]benzoate
- N-(2-cyclohexylquinolin-3-yl)cyclopropanecarboxamide
- N-(2-cyclohexylquinolin-3-yl)pyridine-3-carboxamide
- N-(2-cyclohexylquinolin-3-yl)pyridine-4-carboxamide
- 3-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]aniline
- 3-[[(2S)-2-methylpiperidin-1-yl]methyl]aniline
- (1R,5S)-8-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol
- (3aR,4R,7aR)-4-(4-fluorophenyl)-1,2,3,3a,5,6,7,7a-octahydroisoindol-2-ium-4-ol
- (4-ethoxy-4-oxidanylidene-butyl)-(phenylmethyl)azanium
