1-hexyl-4-(3-methylbut-2-enoxy)-7-nitro-3-octoxy-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)CCCCCC)OCC=C(C)C
Isomeric SMILES
CCCCCCCCOC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)CCCCCC)OCC=C(C)C
InChI
InChI=1S/C28H42N2O5/c1-5-7-9-11-12-14-19-34-27-26(35-20-17-22(3)4)24-16-15-23(30(32)33)21-25(24)29(28(27)31)18-13-10-8-6-2/h15-17,21H,5-14,18-20H2,1-4H3
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
- 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1-methyl-7-(octylamino)quinolin-2-one
- 7-(dimethylamino)-2-oxidanyl-3-prop-2-enoxy-1H-quinolin-4-one
- (7-nitro-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl) ethanoate
- (1-butyl-4-methoxy-7-nitro-2-oxidanylidene-quinolin-3-yl) methanoate
- (7-azanyl-1-ethyl-4-methoxy-2-oxidanylidene-quinolin-3-yl) ethanoate
- 1-butyl-7-nitro-2-oxidanyl-3-propan-2-yloxy-quinolin-4-one
- 3-methoxy-1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one
- 4-(3-methylbut-2-enoxy)-7-nitro-3-propan-2-yloxy-1H-quinolin-2-one
- 1-butyl-4-methoxy-3-(2-methylpentoxy)-7-nitro-quinolin-2-one
- (1-butyl-7-nitro-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) ethanoate
