potassium 2-methylpentane-1-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C[S-].[K+]
Isomeric SMILES
CCCC(C)C[S-].[K+]
InChI
InChI=1S/C6H14S.K/c1-3-4-6(2)5-7;/h6-7H,3-5H2,1-2H3;/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
- lithium; 4-methylimidazol-3-ide; trimethyl borate
- potassium 2-methylpropane-1-thiolate
- lithium; dimethylazanide; trimethyl borate
- sodium 2-methylpropane-1-thiolate
- lithium; 2-methylimidazol-3-ide; trimethyl borate
- potassium cyanoiminomethylsulfanylmethanethiolate
- sodium 2,4,8,10-tetratert-butyl-6-oxidanidyl-12,13-dihydrobenzo[d][1,3,2]benzodioxaphosphonine 6-oxide
- cesium oxidanidyl-bis(oxidanylidene)niobium
- cesium oxidanidyl-bis(oxidanylidene)tantalum
- calcium magnesium sodium hydrogen carbonate
