4-methoxy-1-methyl-3-(2-methylpentoxy)-7-nitro-quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)COC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)C)OC
Isomeric SMILES
CCCC(C)COC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)C)OC
InChI
InChI=1S/C17H22N2O5/c1-5-6-11(2)10-24-16-15(23-4)13-8-7-12(19(21)22)9-14(13)18(3)17(16)20/h7-9,11H,5-6,10H2,1-4H3
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
- (E)-N-(4-hexoxy-1-hexyl-2-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl)-3-phenyl-prop-2-enamide
- 3-butoxy-4-hexoxy-7-nitro-1-octyl-quinolin-2-one
- 7-azanyl-4-hexoxy-3-prop-2-enoxy-1H-quinolin-2-one
- 4-butoxy-7-(methylamino)-3-propan-2-yloxy-1H-quinolin-2-one
- 7-azanyl-1-hexyl-4-(3-methylbut-2-enoxy)-3-octoxy-quinolin-2-one
- N-[1-ethyl-3-hexoxy-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-7-yl]benzamide
- N-[3-butoxy-1-hexyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-7-yl]ethanamide
- 4-methoxy-7-nitro-1-octyl-3-oxidanyl-quinolin-2-one
- N-(4-hexoxy-1-hexyl-3-octoxy-2-oxidanylidene-quinolin-7-yl)benzamide
- 4-butoxy-7-(ethylamino)-3-(2-methylpentoxy)-1H-quinolin-2-one
