4-hexoxy-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)OCCCCCC
Isomeric SMILES
CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC)OCCCCCC
InChI
InChI=1S/C24H36N2O5/c1-4-6-8-10-11-12-16-25-21-18-19(26(28)29)14-15-20(21)22(23(30-3)24(25)27)31-17-13-9-7-5-2/h14-15,18H,4-13,16-17H2,1-3H3
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
- (7-azanyl-4-ethoxy-1-octyl-2-oxidanylidene-quinolin-3-yl) ethanoate
- 7-azanyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-1-methyl-quinolin-2-one
- 3-butoxy-4-hexoxy-1-hexyl-7-nitro-quinolin-2-one
- 7-(butylamino)-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-1-methyl-quinolin-2-one
- 1-ethyl-4-hexoxy-3-(2-methylpentoxy)-7-nitro-quinolin-2-one
- 3-hexoxy-4-methoxy-1-octyl-7-[(phenylmethyl)amino]quinolin-2-one
- 4-butoxy-1-octyl-3-oxidanyl-7-[(phenylmethyl)amino]quinolin-2-one
- 1-hexyl-4-methoxy-7-nitro-3-oxidanyl-quinolin-2-one
- [7-acetamido-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxidanylidene-quinolin-3-yl] ethanoate
- 7-azanyl-3-methoxy-1-octyl-2-oxidanyl-quinolin-4-one
