sodium 2,3,4,5,6-pentakis(methylsulfanyl)benzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(C(=C(C(=C1SC)SC)SC)SC)[S-].[Na+]
Isomeric SMILES
CSC1=C(C(=C(C(=C1SC)SC)SC)SC)[S-].[Na+]
InChI
InChI=1S/C11H16S6.Na/c1-13-7-6(12)8(14-2)10(16-4)11(17-5)9(7)15-3;/h12H,1-5H3;/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 ethoxy-methyl-oxidanidyl-sulfanylidene-$l^{5}-phosphane
- sodium 2-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyamino]benzoate
- sodium 2-[[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxyamino]benzoate
- sodium 2-[[3,4,5-tris(oxidanyl)oxan-2-yl]oxyamino]benzoate
- sodium 1-azanylethyl sulfate
- potassium 5-azanyl-6-oxidanyl-naphthalene-2-sulfonate
- sodium N-methylnitramide
- sodium 3-morpholin-4-yl-7-oxidanylidene-6-[2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium propoxy carbonate
- sodium 6,7-dimethoxy-N-oxidanidyl-3,4-dihydronaphthalene-2-carboxamide
