potassium piperidine-1-carbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=S)[S-].[K+]
Isomeric SMILES
C1CCN(CC1)C(=S)[S-].[K+]
InChI
InChI=1S/C6H11NS2.K/c8-6(9)7-4-2-1-3-5-7;/h1-5H2,(H,8,9);/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
- 2-carboxybenzoate; rubidium(1+)
- sodium 2-(phenylmethyl)phenolate
- sodium 4-tetradecan-2-ylbenzenesulfonate
- sodium 2-phenylpropanoate
- sodium 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- potassium N-[1-(6-methoxynaphthalen-2-yl)ethyl]-N-oxidanidyl-ethanamide
- sodium 2-(3-oxidanylidenebutyl)benzenesulfonate
- sodium 2-[(E)-3-oxidanylidenebut-1-enyl]benzenesulfonate
- potassium 2,2-bis(4-hydroxyphenyl)ethanoate
- sodium; dihydrogen phosphate; 3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)benzenesulfonic acid
