potassium octane-1-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[S-].[K+]
Isomeric SMILES
CCCCCCCC[S-].[K+]
InChI
InChI=1S/C8H18S.K/c1-2-3-4-5-6-7-8-9;/h9H,2-8H2,1H3;/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 2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)benzoate
- sodium 2-(4-methyl-5-oxidanylidene-1,4-dihydroimidazol-2-yl)benzoate
- sodium; dodecyl sulfate; propan-2-ol
- sodium [S-ethoxy-N-(phenylsulfonyl)sulfinimidoyl]-(phenylsulfonyl)azanide
- sodium [S-methoxy-N-(phenylsulfonyl)sulfinimidoyl]-(phenylsulfonyl)azanide
- sodium 2-[5-[1,3-bis(oxidanylidene)inden-2-ylidene]pyrrolidin-2-yl]-3-oxidanylidene-inden-1-olate
- sodium 9-(1,3-benzodioxol-5-yl)-5-bromanyl-8-(hydroxymethyl)benzo[g][1,3]benzodioxole-7-carboxylate
- sodium 3-acetamido-5-azanyl-4-oxidanyl-benzenesulfonate
- sodium (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(7-trimethylstannyl-1H-indol-3-yl)propanoate
- potassium methanenitrile cyanide
