1-methyl-7-(octylamino)-2,3-bis(oxidanyl)quinolin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC2=C(C=C1)C(=O)C(=C(N2C)O)O
Isomeric SMILES
CCCCCCCCNC1=CC2=C(C=C1)C(=O)C(=C(N2C)O)O
InChI
InChI=1S/C18H26N2O3/c1-3-4-5-6-7-8-11-19-13-9-10-14-15(12-13)20(2)18(23)17(22)16(14)21/h9-10,12,19,22-23H,3-8,11H2,1-2H3
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
- 4-butoxy-1-octyl-quinolin-2-one
- 3-hexoxy-1-hexyl-4-methoxy-7-nitro-quinolin-2-one
- 4-butoxy-1-methyl-7-(octylamino)-3-oxidanyl-quinolin-2-one
- 1-butyl-4-(3-methylbut-2-enoxy)-7-nitro-3-prop-2-enoxy-quinolin-2-one
- 7-azanyl-1-ethyl-3,4-dihexoxy-quinolin-2-one
- 7-(ethylamino)-3-hexoxy-4-methoxy-1H-quinolin-2-one
- 3-butoxy-1-butyl-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one
- 1-butyl-3-methoxy-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one
- 7-(butylamino)-1-methyl-2-oxidanyl-3-propan-2-yloxy-quinolin-4-one
- (7-azanyl-4-hexoxy-1-methyl-2-oxidanylidene-quinolin-3-yl) ethanoate
