4-butoxy-1-butyl-7-nitro-3-propan-2-yloxy-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC(C)C)OCCCC
Isomeric SMILES
CCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC(C)C)OCCCC
InChI
InChI=1S/C20H28N2O5/c1-5-7-11-21-17-13-15(22(24)25)9-10-16(17)18(26-12-8-6-2)19(20(21)23)27-14(3)4/h9-10,13-14H,5-8,11-12H2,1-4H3
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-hexoxy-1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one
- (E)-N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hexoxy-1-methyl-2-oxidanylidene-quinolin-7-yl]-3-phenyl-prop-2-enamide
- 4-hexyl-1,3-bis(oxidanyl)quinolin-2-one
- [1-butyl-4-(3-methylbut-2-enoxy)-7-nitro-2-oxidanylidene-quinolin-3-yl] methanoate
- 7-azanyl-3-butoxy-4-hexoxy-1-hexyl-quinolin-2-one
- [7-(dimethylamino)-1-methyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-3-yl] methanoate
- 7-(dimethylamino)-3,4-dimethoxy-1-methyl-quinolin-2-one
- [4-butoxy-1-methyl-2-oxidanylidene-7-[(phenylmethyl)amino]quinolin-3-yl] methanoate
- 7-azanyl-4-methoxy-1-methyl-3-(2-methylpentoxy)quinolin-2-one
- 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-1-octyl-3-prop-2-enoxy-quinolin-2-one
