potassium prop-2-enoxymethanedithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=S)S.[K+]
Isomeric SMILES
C=CCOC(=S)S.[K+]
InChI
InChI=1S/C4H6OS2.K/c1-2-3-5-4(6)7;/h2H,1,3H2,(H,6,7);/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-[3-[4-[4-(3-morpholin-4-ylpropoxy)phenyl]sulfonylphenoxy]propyl]morpholine chloride
- sodium; 2-sulfanylethoxymethanedithioic acid
- 4-[3-(4-chloranylphenoxy)propyl]morpholine hydrochloride
- sodium 6-chloranyl-1,2-dihydroacenaphthylene-5-sulfonic acid
- octyl 4-(3-morpholin-4-ylpropoxy)benzoate chloride
- cyclobutylmethanamine chloride
- 2-methylcyclopentan-1-amine chloride
- 2-(3-methylpiperazin-1-yl)-1,1-diphenyl-ethanol chloride
- 1H-imidazo[4,5-d]pyridazin-4-amine chloride
- 2-(2-chloroethylamino)-2-methyl-1-phenyl-propan-1-one hydrochloride
