dipotassium ethanebis(thioate)
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)(C(=O)[S-])[O-].[K+].[K+]
Isomeric SMILES
C(=S)(C(=O)[S-])[O-].[K+].[K+]
InChI
InChI=1S/C2H2O2S2.2K/c3-1(5)2(4)6;;/h(H,3,5)(H,4,6);;/q;2*+1/p-2
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
- potassium bis-(4-methylphenyl)sulfonylazanide
- disodium ethane-1,2-disulfonate
- sodium; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoate; iron
- fluoranylchromium(2+)
- (3-azanyl-2-oxidanylidene-propyl)carbamic acid
- guanidine; sulfuric acid
- 4-diazanylbenzenesulfonic acid hydrate
- sodium 4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]phenolate
- sodium dodecanoate
- lead(2+); 2-oxidanylpropane-1,2,3-tricarboxylate; trihydrate
