1,2,4-dithiazolidine-3,5-dione; potassium
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Descriptors Computed from Structure
Canonical SMILES:
C1(=O)NC(=O)SS1.[K]
Isomeric SMILES
C1(=O)NC(=O)SS1.[K]
InChI
InChI=1S/C2HNO2S2.K/c4-1-3-2(5)7-6-1;/h(H,3,4,5);
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-octadecylmorpholine hydrochloride
- 6-[3,5-bis(trifluoromethyl)phenyl]-5-methyl-phenanthridin-5-ium-3,8-diamine bromide
- 4-[5-(4-chlorophenyl)-1,2-dithiol-3-ylidene]morpholin-4-ium perchlorate
- 3,11-bis[5-(4-chlorophenyl)-1,2-dithiol-3-ylidene]-7,14,15-trithia-3,11-diazoniadispiro[5.1.5^{8}.2^{6}]pentadecane perchlorate
- 6-methoxy-7-phenylmethoxy-isoquinoline hydrochloride
- bis(chloranyl)palladium; morpholin-4-ide
- carbon monoxide; cobalt; trimethyltin
- N-(4-chloranyl-1H-indazol-3-yl)-N',N'-dimethyl-propane-1,3-diamine hydrochloride
- ethyl hydrogen sulfite; sodium
- (2E)-2-hydroxyimino-2-methylsulfonyl-ethanenitrile; sodium
