4-butoxy-1-ethyl-7-nitro-3-oxidanyl-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)O
Isomeric SMILES
CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])CC)O
InChI
InChI=1S/C15H18N2O5/c1-3-5-8-22-14-11-7-6-10(17(20)21)9-12(11)16(4-2)15(19)13(14)18/h6-7,9,18H,3-5,8H2,1-2H3
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
- N-[1-hexyl-4-(3-methylbut-2-enoxy)-3-octoxy-2-oxidanylidene-quinolin-7-yl]benzamide
- 7-azanyl-3-butoxy-1-butyl-4-methoxy-quinolin-2-one
- [7-azanyl-1-methyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-3-yl] methanoate
- (E)-N-(3-hexoxy-5,6-dimethoxy-1-methyl-4-oxidanyl-2-oxidanylidene-3H-quinolin-4-yl)-3-(3-hydroxyphenyl)prop-2-enamide
- 4-hexoxy-3-(2-methylpentoxy)-7-nitro-1H-quinolin-2-one
- 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-(3-methylbut-2-enoxy)-3-octoxy-quinolin-2-one
- 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-(2-methylpentoxy)-7-nitro-quinolin-2-one
- 1-butyl-3,4-dimethoxy-7-(prop-2-enylamino)quinolin-2-one
- 1-ethyl-4-methoxy-7-nitro-3-propan-2-yloxy-quinolin-2-one
- 7-azanyl-4-hexoxy-1-hexyl-3-propan-2-yloxy-quinolin-2-one
