4-butoxy-1-methyl-3-(2-methylpentoxy)-7-nitro-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])C)OCC(C)CCC
Isomeric SMILES
CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])C)OCC(C)CCC
InChI
InChI=1S/C20H28N2O5/c1-5-7-11-26-18-16-10-9-15(22(24)25)12-17(16)21(4)20(23)19(18)27-13-14(3)8-6-2/h9-10,12,14H,5-8,11,13H2,1-4H3
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-4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-quinolin-2-one
- 1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-3-prop-2-enoxy-quinolin-2-one
- 3-hexoxy-1-methyl-7-nitro-2-oxidanyl-quinolin-4-one
- (7-azanyl-1-hexyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) ethanoate
- N-(3-butoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)benzamide
- 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-1-octyl-3-oxidanyl-quinolin-2-one
- 1-hexyl-4-methoxy-7-nitro-3-octoxy-quinolin-2-one
- 4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-nitro-1H-quinolin-2-one
- [7-azanyl-1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-quinolin-3-yl] methanoate
- 7-azanyl-1-hexyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)quinolin-2-one
