potassium N-cyano-1-methylsulfanyl-methanimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CSC(=NC#N)[S-].[K+]
Isomeric SMILES
CSC(=NC#N)[S-].[K+]
InChI
InChI=1S/C3H4N2S2.K/c1-7-3(6)5-2-4;/h1H3,(H,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
- methyl N-cyanocarbamodithioate
- potassium methyl sulfate
- 3-methylsulfanyl-2H-1,2,4-thiadiazole-5-thione
- tris(chloranyl)-phenylimino-$l^{5}-phosphane
- N-bis(chloranyl)phosphorylbenzenesulfonamide
- (2S)-3-phenyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanoic acid
- thallium(1+); tris(3-tert-butylpyrazol-1-yl)boranuide
- tris(3-tert-butylpyrazol-1-yl)boranuide
- tris(3-phenylpyrazol-1-yl)boranuide
- thallium(1+); tris(3-phenylpyrazol-1-yl)boranuide
