potassium N-(hydroxymethyl)carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C(NC(=S)[S-])O.[K+]
Isomeric SMILES
C(NC(=S)[S-])O.[K+]
InChI
InChI=1S/C2H5NOS2.K/c4-1-3-2(5)6;/h4H,1H2,(H2,3,5,6);/q;+1/p-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
- sodium 4-[(2E)-2-[(4-methyl-1,3-thiazol-2-yl)imino]hydrazinyl]benzenesulfonate
- sodium 4,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-2-sulfonate
- sodium dimorpholin-4-ylphosphoryl-[2,2,2-tris(chloranyl)ethanoyl]azanide
- sodium; 1,4-bis(2-ethylhexoxy)-1,4-bis(oxidanylidene)butane-2-sulfonate; phosphoric acid
- sodium 2-[1,1-bis(ethenylsulfonyl)ethyl]benzenesulfonate
- magnesium sodium fluoranyl-oxidanidyl-oxidanylidene-silane
- potassium methanol hydroxide
- sodium 1H-indole-3-thiolate
- sodium [(10R,13S)-17-ethanoyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] sulfate
- potassium 4-(7-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanoate
