potassium 2-(6-ethoxy-2-methyl-quinolin-4-yl)sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(C=C2SCC(=O)[O-])C.[K+]
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(C=C2SCC(=O)[O-])C.[K+]
InChI
InChI=1S/C14H15NO3S.K/c1-3-18-10-4-5-12-11(7-10)13(6-9(2)15-12)19-8-14(16)17;/h4-7H,3,8H2,1-2H3,(H,16,17);/q;+1/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
- potassium (2S)-2-[[4-(dimethylamino)-4-thiophen-2-yl-cyclohexyl]amino]-3-(1H-indol-3-yl)propanoate
- potassium methoxy-oxidanidyl-phenyl-sulfanylidene-$l^{5}-phosphane
- sodium 2-[[7-aminocarbonyl-11-(phenylmethyl)-1,2,3,4-tetrahydrobenzo[a]carbazol-6-yl]oxy]ethanoate
- sodium (dodecanoylamino) carbonate
- sodium (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoate dihydrate
- sodium [3-[[(8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl]-2,4,5-tris(oxidanyl)phenyl] sulfate
- lithium; copper; dimethyl(phenyl)silicon; [(2E)-2-ethylidene-4,4-dimethyl-cyclopentyl]oxycarbonyl-phenyl-azanide
- lithium; copper; [(2E)-4,4-dimethyl-2-(2-methylpropylidene)cyclopentyl]oxycarbonyl-phenyl-azanide; dimethyl(phenyl)silicon
- potassium (3S)-3-[[2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-phenyl-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonate
- sodium 2,2-bis(iodanyl)ethanoate
