sodium 2-phenylsulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCC(=O)[O-].[Na+]
Isomeric SMILES
C1=CC=C(C=C1)SCC(=O)[O-].[Na+]
InChI
InChI=1S/C8H8O2S.Na/c9-8(10)6-11-7-4-2-1-3-5-7;/h1-5H,6H2,(H,9,10);/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
- sodium 4-[4-[(E)-3-(4-methoxy-5-oxidanyl-cyclohexa-2,4-dien-1-yl)-3-oxidanylidene-prop-1-enyl]-3,5-bis(oxidanyl)phenoxy]-3-oxidanylidene-butanoate
- potassium 3-[4-[(E)-3-(4-methoxy-5-oxidanyl-cyclohexa-2,4-dien-1-yl)-3-oxidanylidene-prop-1-enyl]-3,5-bis(oxidanyl)phenoxy]propyl-oxidanyl-phosphinate
- sodium 2-methyl-1-(prop-2-enoylamino)propane-2-sulfonate
- potassium 2,3,3,4,4,5,5,6,6,6-decakis(fluoranyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]hexanoate
- sodium; azane; hydrogen sulfite; methanal
- cesium 3-acetamido-5-[ethanoyl(methyl)amino]-2,4,6-tris(iodanyl)benzoate
- potassium 5-(diethanoylamino)-2,3,4-tris(iodanyl)benzoate
- sodium 2,2,5,5,6,6,7,7,8,8,8-undecakis(fluoranyl)octanoate
- potassium 2,2,6,6,7,7,8,8,9,9,9-undecakis(fluoranyl)nonanoate
- sodium 2,2,6,6,7,7,8,8,9,9,9-undecakis(fluoranyl)nonanoate
