potassium; ethane; ethoxymethanedithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C[CH2-].CCOC(=S)S.[K+]
Isomeric SMILES
C[CH2-].CCOC(=S)S.[K+]
InChI
InChI=1S/C3H6OS2.C2H5.K/c1-2-4-3(5)6;1-2;/h2H2,1H3,(H,5,6);1H2,2H3;/q;-1;+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
- 1-cyclohexyl-4-propyl-cyclohexane
- 4-[(4-chloranyl-3-sulfamoyl-phenyl)carbonylamino]-2-sulfanylidene-benzimidazole-5-carboxylic acid
- 1-chloranylethenesulfonamide
- 1-(2,6,6-triethoxy-1,2-oxasilinan-2-yl)propan-1-amine
- 3-sulfonylpropanamide
- 3',6'-diacetyloxy-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-4-carboxylic acid
- 1-bromanyl-2-(2-chloranylcyclohexa-1,3-dien-1-yl)benzene
- [6-chloranyl-1-cyclopropyl-8-fluoranyl-7-[3-(4-methylphenyl)piperazin-1-yl]-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate
- cyclopropylcyclopentane
- 2-pyrrolidin-1-yloxynaphthalene-1-carbonitrile
