4-methoxy-7-nitro-3-octoxy-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])NC1=O)OC
Isomeric SMILES
CCCCCCCCOC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])NC1=O)OC
InChI
InChI=1S/C18H24N2O5/c1-3-4-5-6-7-8-11-25-17-16(24-2)14-10-9-13(20(22)23)12-15(14)19-18(17)21/h9-10,12H,3-8,11H2,1-2H3,(H,19,21)
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
- 7-azanyl-3-butoxy-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-quinolin-2-one
- 7-azanyl-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-quinolin-2-one
- 1-butyl-3-methoxy-7-nitro-2-oxidanyl-quinolin-4-one
- 4-methoxy-3-(2-methylpentoxy)-1-octyl-7-[(phenylmethyl)amino]quinolin-2-one
- N-(4-butoxy-1-hexyl-2-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl)benzamide
- (7-azanyl-1-octyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) ethanoate
- 7-azanyl-1-butyl-4-(3-methylbut-2-enoxy)-3-octoxy-quinolin-2-one
- (4-ethoxy-7-nitro-1-octyl-2-oxidanylidene-quinolin-3-yl) ethanoate
- 3-butoxy-1-methyl-7-nitro-2-oxidanyl-quinolin-4-one
- 7-(dimethylamino)-4-methoxy-3-oxidanyl-1H-quinolin-2-one
