4-methoxy-5,8-dimethyl-6-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C(C=CN=C12)OC)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C2=C(C=CN=C12)OC)C)[N+](=O)[O-]
InChI
InChI=1S/C12H12N2O3/c1-7-6-9(14(15)16)8(2)11-10(17-3)4-5-13-12(7)11/h4-6H,1-3H3
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
- ethyl (1R,2S,4S)-2-phenyl-3-azabicyclo[2.2.0]hex-5-ene-3-carboxylate
- ethyl 2-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)ethanoate
- 1,1-diphenyl-3-(trideuteriomethyl)urea
- (2-methoxy-2-methyl-3-thiocyanato-propyl) 2-methylprop-2-enoate
- N-methyl-N-[(2S)-1-oxidanylpropan-2-yl]benzenesulfonamide
- 5-tert-butyl-2-(2-methylprop-2-enoxy)-1,3,2-dioxaphosphinane
- 2-[(1,2-dimethylpyrrol-3-yl)sulfonylamino]ethanoic acid
- ethyl 4-(butylamino)-3,3-dimethyl-4-oxidanylidene-butanoate
- 1-(6-methoxypyridazin-3-yl)sulfonylpropan-2-ol
- 2-methyl-4-naphthalen-2-yloxy-butan-2-amine
