4-butoxy-3-methoxy-7-nitro-1H-quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C(=O)NC2=C1C=CC(=C2)[N+](=O)[O-])OC
Isomeric SMILES
CCCCOC1=C(C(=O)NC2=C1C=CC(=C2)[N+](=O)[O-])OC
InChI
InChI=1S/C14H16N2O5/c1-3-4-7-21-12-10-6-5-9(16(18)19)8-11(10)15-14(17)13(12)20-2/h5-6,8H,3-4,7H2,1-2H3,(H,15,17)
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-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-7-(methylamino)-2-oxidanylidene-1H-quinolin-3-yl] ethanoate
- 3,4-dibutoxy-7-(butylamino)-1-methyl-quinolin-2-one
- 7-azanyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-2-oxidanyl-quinolin-4-one
- N-(1-hexyl-3-methoxy-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)ethanamide
- (4-methoxy-7-nitro-1-octyl-2-oxidanylidene-quinolin-3-yl) ethanoate
- (E)-N-[4-butoxy-1-methyl-3-(2-methylpentoxy)-2-oxidanylidene-quinolin-7-yl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide
- 4-butoxy-3-hexoxy-1-hexyl-7-nitro-quinolin-2-one
- (E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-(1-methyl-3-octoxy-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)prop-2-enamide
- 7-azanyl-4-hexoxy-3-methoxy-1H-quinolin-2-one
- [3-[(E)-3-[(5,6-dimethoxy-1-methyl-3-octoxy-4-oxidanyl-2-oxidanylidene-3H-quinolin-4-yl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate
