1-hexyl-7-nitro-3-octoxy-2-oxidanyl-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)[N+](=O)[O-])CCCCCC)O
Isomeric SMILES
CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)[N+](=O)[O-])CCCCCC)O
InChI
InChI=1S/C23H34N2O5/c1-3-5-7-9-10-12-16-30-22-21(26)19-14-13-18(25(28)29)17-20(19)24(23(22)27)15-11-8-6-4-2/h13-14,17,27H,3-12,15-16H2,1-2H3
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
- (E)-N-[4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxidanylidene-quinolin-7-yl]-3-phenyl-prop-2-enamide
- 7-azanyl-4-hexoxy-1-hexyl-3-prop-2-enoxy-quinolin-2-one
- N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxidanyl-4-oxidanylidene-quinolin-7-yl]benzamide
- (7-azanyl-4-ethoxy-1-hexyl-2-oxidanylidene-quinolin-3-yl) ethanoate
- 3,4-dimethoxy-7-(methylamino)-1H-quinolin-2-one
- (7-acetamido-4-hexoxy-1-hexyl-2-oxidanylidene-quinolin-3-yl) methanoate
- 4-butoxy-7-(ethylamino)-3-prop-2-enoxy-1H-quinolin-2-one
- 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-3-propan-2-yloxy-1H-quinolin-2-one
- 3-butoxy-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-[(phenylmethyl)amino]quinolin-2-one
- 4-butoxy-1-hexyl-7-nitro-3-propan-2-yloxy-quinolin-2-one
