4-hexoxy-1-hexyl-3-(2-methylpentoxy)-7-nitro-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC(C)CCC)OCCCCCC
Isomeric SMILES
CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC(C)CCC)OCCCCCC
InChI
InChI=1S/C27H42N2O5/c1-5-8-10-12-17-28-24-19-22(29(31)32)15-16-23(24)25(33-18-13-11-9-6-2)26(27(28)30)34-20-21(4)14-7-3/h15-16,19,21H,5-14,17-18,20H2,1-4H3
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
- 7-azanyl-1-hexyl-2-oxidanyl-3-propan-2-yloxy-quinolin-4-one
- 3-butoxy-4-methoxy-7-nitro-1-octyl-quinolin-2-one
- 7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-3-propan-2-yloxy-quinolin-2-one
- 1-hexyl-4-methoxy-7-nitro-3-prop-2-enoxy-quinolin-2-one
- 1-ethyl-3-methoxy-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one
- [4-methoxy-7-(methylamino)-2-oxidanylidene-1H-quinolin-3-yl] ethanoate
- (4-hexoxy-7-nitro-1-octyl-2-oxidanylidene-quinolin-3-yl) ethanoate
- 1-ethyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-nitro-quinolin-2-one
- (4-hexoxy-1-methyl-7-nitro-2-oxidanylidene-quinolin-3-yl) methanoate
- 1-octyl-2-oxidanyl-7-[(phenylmethyl)amino]-3-prop-2-enoxy-quinolin-4-one
