sodium 4-methylsulfanylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(C=C1)[O-].[Na+]
Isomeric SMILES
CSC1=CC=C(C=C1)[O-].[Na+]
InChI
InChI=1S/C7H8OS.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 3,4-bis(chloranylsulfanyl)phenolate
- sodium 7-methoxy-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-7-(2-thiophen-2-ylsulfinylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- potassium; iron(3+); iron(6+); chloride; octadecacyanide
- potassium 3-(acetyloxymethyl)-7-methoxy-7-(2-methylsulfinylethanoylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 3-(3-azanyl-3-oxidanylidene-propyl)sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- potassium ethylsulfanylmethanethioate dihydrate
- potassium (phenylmethylsulfanyl)methanethioate dihydrate
- potassium methylsulfanylmethanethioate dihydrate
- sodium 7-oxidanylidene-3-[3,3,3-tris(fluoranyl)-2-oxidanylidene-propyl]sulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate hydrate
- sodium 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
