1-octyl-2-oxidanyl-3-phenoxy-6-prop-2-enoxy-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C2=C(C=C(C=C2)OCC=C)C(=O)C(=C1O)OC3=CC=CC=C3
Isomeric SMILES
CCCCCCCCN1C2=C(C=C(C=C2)OCC=C)C(=O)C(=C1O)OC3=CC=CC=C3
InChI
InChI=1S/C26H31NO4/c1-3-5-6-7-8-12-17-27-23-16-15-21(30-18-4-2)19-22(23)24(28)25(26(27)29)31-20-13-10-9-11-14-20/h4,9-11,13-16,19,29H,2-3,5-8,12,17-18H2,1H3
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
- ethyl 2-[2-methoxyethanoyl-(phenylmethyl)amino]-4-nitro-benzoate
- ethyl 2-[2-butoxyethanoyl(decyl)amino]-4-nitro-benzoate
- ethyl 2-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]ethanoyl-methyl-amino]-4-(octylamino)benzoate
- 3-methoxy-7-nitro-2-oxidanyl-1-[(E)-prop-1-enyl]quinolin-4-one
- 3-methoxy-1-methyl-2,7-bis(oxidanyl)quinolin-4-one
- 5,7-dimethoxy-1-octyl-2-oxidanyl-3-phenoxy-quinolin-4-one
- ethyl 5-azanyl-2-[methyl(2-phenoxyethanoyl)amino]benzoate
- phenyl 3-butoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-6-carboxylate
- methyl 4-(methylamino)-2-[methyl(2-phenylmethoxyethanoyl)amino]benzoate
- ethyl 2-[methyl-[2-(2-oxidanylphenoxy)ethanoyl]amino]-4-(octylamino)benzoate
