4-methoxy-6-methyl-5-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=CN=C2C=C1)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C2=C(C=CN=C2C=C1)OC)[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O3/c1-7-3-4-8-10(11(7)13(14)15)9(16-2)5-6-12-8/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
- 1,4,4-trimethyl-1-(phenylmethyl)pyrazolidin-1-ium-3-one
- methyl 3-methyl-2-nitro-but-2-enoate
- dimethyl-(2-methylpropanoylamino)-(phenylmethyl)azanium
- 1-methyl-4-[2-[2-(4-methylpiperazin-1-yl)ethyldisulfanyl]ethyl]piperazine
- 3-methyl-1-[2-[2-(3-methylpiperidin-1-yl)ethyldisulfanyl]ethyl]piperidine
- 2-(phenylcarbonyl)-3,3-bis(sulfanyl)prop-2-enenitrile
- 2-pyrrolidin-1-ylcarbonyl-3,3-bis(sulfanyl)prop-2-enenitrile
- 1-methylpyridin-1-ium-3-carbodithioic acid
- 3-(1,3-benzodioxol-5-ylmethyl)pyrrolidine
- 2,6-dimethylfuro[2,3-f][1]benzofuran-3,7-dicarboxylic acid
