2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C=C(C(=CC2=C1)OC)OC)SCC(=O)[O-]
Isomeric SMILES
CC1=C(N=C2C=C(C(=CC2=C1)OC)OC)SCC(=O)[O-]
InChI
InChI=1S/C14H15NO4S/c1-8-4-9-5-11(18-2)12(19-3)6-10(9)15-14(8)20-7-13(16)17/h4-6H,7H2,1-3H3,(H,16,17)/p-1
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-(4-hydroxyphenyl)-5-methoxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-6-oxidanylidene-pyrano[3,2-g]chromen-8-olate
- 5-methoxy-7-(4-methoxyphenyl)-2,2-dimethyl-6-oxidanylidene-pyrano[3,2-g]chromen-8-olate
- 2-[(7-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanoate
- 3-[5-(morpholin-4-ium-4-ylmethyl)-1,2,3,4-tetrazol-1-yl]aniline
- (4Z)-2-(4-fluorophenyl)-5-propyl-4-(propylaminomethylidene)pyrazol-3-one
- 4-(4-methylpiperazin-4-ium-1-yl)-3,6-dinitro-chromen-2-one
- (1R,2R)-1-oxidanylidene-6-phenoxy-2-phenyl-1-benzothiophen-3-imine
- (5S)-5-(3-chlorophenyl)-2-(cyclopentyliminomethyl)-3-oxidanylidene-cyclohexen-1-olate
- (4Z)-5-aminocarbonyl-6-ethoxy-4-methoxy-1-(4-methylphenyl)-3,6-bis(oxidanylidene)hexa-1,4-dien-1-olate
- [(2S,3E)-2-oxidanylheptadeca-3,16-dienyl] ethanoate
