potassium methoxymethanedithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=S)S.[K+]
Isomeric SMILES
COC(=S)S.[K+]
InChI
InChI=1S/C2H4OS2.K/c1-3-2(4)5;/h1H3,(H,4,5);/q;+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
- 4-[(7-chloranylquinolin-4-yl)amino]pentan-1-ol hydrochloride
- propane-2-sulfonic acid; sodium
- N-[3-[(4-aminophenyl)sulfonylamino]-2-oxidanyl-propyl]-4-azanyl-benzenesulfonamide hydrochloride
- azanide; chromium(6+); tetrathiocyanate
- 1-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-2-ol hydrochloride
- potassium 2,4-dinitrobenzenesulfonic acid
- 1-(4-chlorophenyl)-2-(dibutylamino)ethanol hydrochloride
- sodium benzene-1,3-disulfonic acid
- 2-(diethylamino)-1-(4-methoxynaphthalen-1-yl)ethanol hydrochloride
- 3-methylbutoxymethanedithioic acid; potassium
