potassium carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)(N)[S-].[K+]
Isomeric SMILES
C(=S)(N)[S-].[K+]
InChI
InChI=1S/CH3NS2.K/c2-1(3)4;/h(H3,2,3,4);/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 5-chloranyl-1-(phenylmethyl)-1,2,3-triazole-4-carboxylate
- potassium 2-ethylhexoxymethanedithioate
- sodium 5-[2-(4-azanyl-2-sulfo-phenyl)hydrazinyl]-6-(2-phenylhydrazinyl)naphthalene-2-sulfonate
- sodium 4-oxidanylphenolate
- potassium (3R)-3-acetamido-3-methoxy-2-oxidanylidene-azetidine-1-sulfonate
- potassium 2-ethoxycarbonyl-2,3-dihydro-1H-naphtho[2,3-e]indol-1-olate
- potassium (3S)-2-oxidanylidene-3-(2-phenylethanoylamino)azetidine-1-sulfonate
- sodium 3-acetamido-5-azanyl-4-methyl-benzenesulfonate
- potassium (3S)-3-acetamido-2-oxidanylidene-azetidine-1-sulfonate
- potassium 3-(phenylcarbamoyl)benzenesulfonate
