cesium N,N-diethylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=S)[S-].[Cs+]
Isomeric SMILES
CCN(CC)C(=S)[S-].[Cs+]
InChI
InChI=1S/C5H11NS2.Cs/c1-3-6(4-2)5(7)8;/h3-4H2,1-2H3,(H,7,8);/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 ethanoylsulfanylmethanedithioate
- potassium (4-methylphenyl)sulfanylmethanedithioate
- potassium pentanoylsulfanylmethanedithioate
- sodium (2,4-dimethylphenyl)sulfanylmethanedithioate
- sodium 3,3-dimethyl-7-oxidanylidene-2-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium sulfanide trihydrate
- lithium 4-azanyl-2-oxidanyl-benzoate
- sodium 5-[(3-chlorophenyl)methylsulfinyl]pyridine-2-carboxylate
- sodium 9,9-bis(3-methoxy-3-oxidanylidene-propyl)fluorene-3-sulfonate
- sodium 3-(4-methoxycarbonylphenoxy)propane-1-sulfonate
