(4-butoxy-1-ethyl-7-nitro-2-oxidanylidene-quinolin-3-yl) ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])CC)OC(=O)C
Isomeric SMILES
CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])CC)OC(=O)C
InChI
InChI=1S/C17H20N2O6/c1-4-6-9-24-15-13-8-7-12(19(22)23)10-14(13)18(5-2)17(21)16(15)25-11(3)20/h7-8,10H,4-6,9H2,1-3H3
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-1-ethyl-4-methoxy-2-oxidanylidene-quinolin-3-yl) methanoate
- 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-7-nitro-3-propan-2-yloxy-quinolin-2-one
- 7-azanyl-1-methyl-4-(3-methylbut-2-enoxy)-3-propan-2-yloxy-quinolin-2-one
- 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-7-nitro-1H-quinolin-2-one
- 7-azanyl-1-hexyl-4-methoxy-3-prop-2-enoxy-quinolin-2-one
- 1-butyl-7-(dimethylamino)-4-methoxy-3-oxidanyl-quinolin-2-one
- 3-methoxy-1-methyl-4-(3-methylbut-2-enoxy)-7-[(phenylmethyl)amino]quinolin-2-one
- N-(3-hexoxy-1-hexyl-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)benzamide
- 3-butoxy-1-ethyl-4-hexoxy-7-nitro-quinolin-2-one
- [7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-2-oxidanylidene-quinolin-3-yl] ethanoate
