1-butyl-4-methoxy-7-nitro-3-propan-2-yloxy-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC(C)C)OC
Isomeric SMILES
CCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC(C)C)OC
InChI
InChI=1S/C17H22N2O5/c1-5-6-9-18-14-10-12(19(21)22)7-8-13(14)15(23-4)16(17(18)20)24-11(2)3/h7-8,10-11H,5-6,9H2,1-4H3
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
- 7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-octoxy-1-octyl-quinolin-2-one
- 3,4-dibutoxy-7-nitro-1-octyl-quinolin-2-one
- [7-azanyl-1-butyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-3-yl] ethanoate
- [4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-1-octyl-2-oxidanylidene-quinolin-3-yl] ethanoate
- 3,8-dimethoxy-1,2-bis(oxidanyl)quinolin-4-one
- 7-azanyl-4-(3-methylbut-2-enoxy)-1-octyl-3-oxidanyl-quinolin-2-one
- 3-hexoxy-7-nitro-2-oxidanyl-1H-quinolin-4-one
- 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hexoxy-7-nitro-1-octyl-quinolin-2-one
- (7-azanyl-1-butyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) methanoate
- 4-butoxy-1-methyl-7-[(phenylmethyl)amino]-3-propan-2-yloxy-quinolin-2-one
