disodium piperazine-1,4-dicarbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C(=S)[S-])C(=S)[S-].[Na+].[Na+]
Isomeric SMILES
C1CN(CCN1C(=S)[S-])C(=S)[S-].[Na+].[Na+]
InChI
InChI=1S/C6H10N2S4.2Na/c9-5(10)7-1-2-8(4-3-7)6(11)12;;/h1-4H2,(H,9,10)(H,11,12);;/q;2*+1/p-2
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
- piperazine-1,4-dicarbodithioic acid
- 2-diethylaminoethyl phenothiazine-10-carbodithioate
- 2-(morpholin-4-ylcarbothioyldisulfanyl)benzoic acid
- 1,3,3,5,5-pentakis(aziridin-1-yl)-1$l^{6}-thia-2,4,6-triaza-3$l^{5},5$l^{5}-diphosphacyclohexa-1,3,5-triene 1-oxide
- tert-butylsulfanyl N,N-dimethylcarbamodithioate
- 2,3-bis(oxidanyl)-6-propan-2-yl-cyclohepta-2,4,6-trien-1-one
- 3,6-diphenylfuro[3,2-b]furan-2,5-dione
- 5,5-dimethylcyclohepta-1,3,6-triene-1-carboxylic acid
- 2-azanyl-9-(hydroxymethyl)-3-oxidanylidene-phenoxazine-1-carboxylic acid
- 2,2-dimethyl-1,3-dihydroperimidine
