5,7-dimethyl-3-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC=C(C=C2C(=C1)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC2=NC=C(C=C2C(=C1)C)[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O2/c1-7-3-8(2)10-5-9(13(14)15)6-12-11(10)4-7/h3-6H,1-2H3
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
- 1-[5-(3-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone
- (3R,4S,7S)-3-methyl-4-oxidanyl-7-[(2S)-2-oxidanylpropyl]oxepan-2-one
- (3aS,4S,5R,6aR)-5-(2-hydroxyethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
- (2E)-2-(5-methyloxolan-2-ylidene)-1-phenyl-ethanone
- (1'R,3R,5'S)-spiro[4,5,6,7-tetrahydro-2-benzofuran-3,6'-bicyclo[3.1.0]hex-3-ene]-1-one
- 4-azanyl-2,2-dimethyl-3,4-dihydrochromene-6-carbonitrile
- 5-[3-(1-azabicyclo[2.2.1]heptan-7-yl)prop-1-ynyl]-1,2-oxazole
- 7-(ethylamino)-8-methyl-1H-quinolin-4-one
- 2-(4-methoxy-1H-indol-3-yl)cyclopropan-1-amine
- 3-indol-1-yl-N-methyl-propanamide
