1-butyl-4-methoxy-7-nitro-3-prop-2-enoxy-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)OCC=C)OC
Isomeric SMILES
CCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC=C)OC
InChI
InChI=1S/C17H20N2O5/c1-4-6-9-18-14-11-12(19(21)22)7-8-13(14)15(23-3)16(17(18)20)24-10-5-2/h5,7-8,11H,2,4,6,9-10H2,1,3H3
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-3,4-dihexoxy-1-methyl-quinolin-2-one
- 4-methoxy-1-octyl-3-oxidanyl-7-[(phenylmethyl)amino]quinolin-2-one
- 7-azanyl-1-butyl-3,4-dihexoxy-quinolin-2-one
- 7-azanyl-3-(2-methylpentoxy)-1-octyl-2-oxidanyl-quinolin-4-one
- 1-butyl-4-hexoxy-3-methoxy-7-nitro-quinolin-2-one
- (E)-N-(3-hexoxy-4-methoxy-1-methyl-2-oxidanylidene-quinolin-7-yl)-3-phenyl-prop-2-enamide
- 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-7-[(phenylmethyl)amino]-3-prop-2-enoxy-quinolin-2-one
- 4-hexoxy-3-(2-methylpentoxy)-7-nitro-1-octyl-quinolin-2-one
- 7-azanyl-1-butyl-2-oxidanyl-3-prop-2-enoxy-quinolin-4-one
- 7-azanyl-3-butoxy-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-quinolin-2-one
