6-methoxy-4-methyl-5-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC=C1)C=CC(=C2[N+](=O)[O-])OC
Isomeric SMILES
CC1=C2C(=NC=C1)C=CC(=C2[N+](=O)[O-])OC
InChI
InChI=1S/C11H10N2O3/c1-7-5-6-12-8-3-4-9(16-2)11(10(7)8)13(14)15/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
- [(2R)-1,1,1-tris(fluoranyl)butan-2-yl]oxymethylbenzene
- [3,3-bis(fluoranyl)-1-thiophen-2-yl-prop-2-enyl] ethanoate
- (2R,3R)-5-methoxy-5-methyl-2-[(2S)-2-oxidanylpropyl]oxolane-3-carboxylic acid
- ethyl (E)-3-(6-methanoylcyclohepta-1,3,5-trien-1-yl)prop-2-enoate
- ethyl 1-oxidanyl-1,4-dihydronaphthalene-2-carboxylate
- 4-oxidanyl-3-[(E)-2-phenylethenyl]oxan-2-one
- 6-fluoranyl-3-piperidin-4-yl-1H-indole
- (2S,3S,4S,6S)-6-butoxy-2,4-dimethyl-oxane-3,4-diol
- (2aS,8R,8aS)-2a,5,8-trimethyl-2,8a-dihydro-1H-cyclobuta[b]chromen-8-ol
- (1S)-1-[2-[(1S)-1-oxidanylbut-3-enyl]phenyl]but-3-en-1-ol
