4-butoxy-3-methoxy-7-nitro-1-octyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC)OCCCC
Isomeric SMILES
CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC)OCCCC
InChI
InChI=1S/C22H32N2O5/c1-4-6-8-9-10-11-14-23-19-16-17(24(26)27)12-13-18(19)20(29-15-7-5-2)21(28-3)22(23)25/h12-13,16H,4-11,14-15H2,1-3H3
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
- 1,2-dibutoxyquinolin-4-one
- 4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-7-nitro-quinolin-2-one
- (7-azanyl-4-butoxy-1-hexyl-2-oxidanylidene-quinolin-3-yl) methanoate
- [7-azanyl-1-methyl-3-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-4-yl] benzoate
- 4-butoxy-1-hexyl-3-(2-methylpentoxy)-7-nitro-quinolin-2-one
- N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl]benzamide
- 3-butoxy-4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-quinolin-2-one
- 7-azanyl-1-butyl-4-hexoxy-3-oxidanyl-quinolin-2-one
- (7-azanyl-3-butoxy-1-methyl-2-oxidanylidene-quinolin-4-yl) ethanoate
- (7-acetamido-1-hexyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) methanoate
