sodium piperazine-1-carbodithioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(=S)[S-].[Na+]
Isomeric SMILES
C1CN(CCN1)C(=S)[S-].[Na+]
InChI
InChI=1S/C5H10N2S2.Na/c8-5(9)7-3-1-6-2-4-7;/h6H,1-4H2,(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
- potassium pentan-1-olate
- sodium 4-ethylpiperidine-1-carbodithioate
- potassium 4-oxidanylbutanoate
- sodium 4-(2-hydroxyethyl)piperazine-1-carbodithioate
- potassium 2,4,6-trimethylphenolate
- sodium [(E)-[methanoyl(oxidanyl)amino]methylideneamino]methyl-oxidanyl-phosphinate
- sodium 4-oxidanyl-4-thiophen-2-yl-butanoate
- sodium 5-oxidanyl-5-phenyl-pentanoate
- sodium 4-naphthalen-2-yl-4-oxidanyl-butanoate
- potassium oxidanylphosphinite
