4-butoxy-1-ethyl-7-nitro-3-propan-2-yloxy-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-])CC)OC(C)C
Isomeric SMILES
CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])CC)OC(C)C
InChI
InChI=1S/C18H24N2O5/c1-5-7-10-24-16-14-9-8-13(20(22)23)11-15(14)19(6-2)18(21)17(16)25-12(3)4/h8-9,11-12H,5-7,10H2,1-4H3
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-hexoxy-3-(2-methylpentoxy)-1-octyl-quinolin-2-one
- [1-butyl-4-hexoxy-2-oxidanylidene-7-(prop-2-enylamino)quinolin-3-yl] methanoate
- 4-butoxy-7-(butylamino)-1-methyl-3-propan-2-yloxy-quinolin-2-one
- 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-3-hexoxy-2-oxidanyl-quinolin-4-one
- (7-azanyl-1-butyl-4-hexoxy-2-oxidanylidene-quinolin-3-yl) ethanoate
- 4-butoxy-1-ethyl-7-nitro-3-prop-2-enoxy-quinolin-2-one
- 4-butoxy-7-(ethylamino)-3-octoxy-1H-quinolin-2-one
- 7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-3-propan-2-yloxy-quinolin-2-one
- N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-7-yl]benzamide
- 7-azanyl-3-methoxy-4-(3-methylbut-2-enoxy)-1-octyl-quinolin-2-one
