4-methoxy-7-nitro-3-octoxy-1-octyl-quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCCCCCCCC)OC
Isomeric SMILES
CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCCCCCCCC)OC
InChI
InChI=1S/C26H40N2O5/c1-4-6-8-10-12-14-18-27-23-20-21(28(30)31)16-17-22(23)24(32-3)25(26(27)29)33-19-15-13-11-9-7-5-2/h16-17,20H,4-15,18-19H2,1-3H3
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
- 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-4-methoxy-7-nitro-quinolin-2-one
- 7-azanyl-1-ethyl-4-hexoxy-3-prop-2-enoxy-quinolin-2-one
- 1-butyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-nitro-quinolin-2-one
- 7-azanyl-4-hexoxy-3-(2-methylpentoxy)-1H-quinolin-2-one
- (E)-N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-oxidanyl-2-oxidanylidene-quinolin-7-yl]-3-phenyl-prop-2-enamide
- 7-azanyl-1-butyl-3,4-dimethoxy-quinolin-2-one
- 7-azanyl-4-butoxy-3-(2-methylpentoxy)-1H-quinolin-2-one
- (E)-N-[4-hexoxy-1-methyl-3-(2-methylpentoxy)-2-oxidanylidene-quinolin-7-yl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide
- 1-butyl-4-hexoxy-3-(2-methylpentoxy)-7-nitro-quinolin-2-one
- 3-butoxy-4-(3-methylbut-2-enoxy)-7-nitro-1H-quinolin-2-one
