sodium 4-methylsulfanylbenzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(C=C1)[S-].[Na+]
Isomeric SMILES
CSC1=CC=C(C=C1)[S-].[Na+]
InChI
InChI=1S/C7H8S2.Na/c1-9-7-4-2-6(8)3-5-7;/h2-5,8H,1H3;/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 6-[2-(5-chloranyl-2-cyclopentyloxy-phenyl)phenyl]pyridine-2-carboxylate
- sodium 3,3-dimethyl-7-oxidanylidene-6-[(3-oxidanyl-3-oxidanylidene-2-phenyl-propanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium (5R,6S)-3-[1-(4-aminocarbonyl-1,3-oxazol-2-yl)azetidin-3-yl]sulfanyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- potassium 2,4,6-tris(bromanyl)phenolate
- potassium (4R,5S,6S)-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-3-[1-[(1S)-1-phenylethyl]azetidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 3-[3-[[(phenylmethyl)-(3-phenylpropanoyl)amino]methyl]phenyl]benzoate
- sodium 2-[[4-[(Z)-2-(4-dodecoxyphenyl)ethenyl]phenyl]amino]-2-oxidanylidene-ethanoate
- sodium (6S)-8-oxidanylidene-7-(3-thiophen-2-ylsulfinylpropanoylamino)-3-(2H-1,2,3-triazol-4-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 1-(6-oxidanylidene-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)heptadecane-1-sulfonate
