sodium 2-(pyridin-4-ylmethylsulfanyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1CSCC(=O)[O-].[Na+]
Isomeric SMILES
C1=CN=CC=C1CSCC(=O)[O-].[Na+]
InChI
InChI=1S/C8H9NO2S.Na/c10-8(11)6-12-5-7-1-3-9-4-2-7;/h1-4H,5-6H2,(H,10,11);/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 3-oxidanylidenebutanoate
- sodium 2-phenyl-2-(pyridin-4-ylmethylsulfanyl)ethanoate
- potassium 2-(1-benzofuran-2-yl)-8-methyl-quinoline-4-carboxylate
- sodium; 3-oxidanyl-3-oxidanylidene-prop-1-ene-2-sulfonate; prop-2-enenitrile
- potassium 2-(5-chloranylthiophen-2-yl)-6-methyl-quinoline-4-carboxylate
- potassium 2-[[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]amino]propanoate
- potassium 6-chloranyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxylate
- sodium 3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-oxidanylidene-3-(2-phenylethenyl)azetidine-1-sulfonate
- potassium 2-(3-ethoxyphenyl)-8-methyl-quinoline-4-carboxylate
- potassium 2-(trimethylazaniumyl)ethanoate
