piperazine-2,3-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(C(N1)S)S
Isomeric SMILES
C1CNC(C(N1)S)S
InChI
InChI=1S/C4H10N2S2/c7-3-4(8)6-2-1-5-3/h3-8H,1-2H2
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
- (4-methylpiperazin-1-yl)methylidenecyanamide
- 8-nitroso-3,7-dihydro-[1,2,4]triazolo[1,5-a]pyrazine
- [1,2,4]triazolo[1,5-a]pyrazin-8-yldiazane
- (E)-3-(4-methylpiperazin-1-yl)prop-2-enenitrile
- 5-prop-2-enyl-2,5-diazabicyclo[2.2.1]heptan-3-one
- 2,4-dihydro-1H-pyrazolo[3,4-b]pyrazine-5,6-dione
- 1-cyclopent-3-en-1-ylpiperazine
- 5-ethyl-2-methoxy-3-methyl-pyrazine
- 5,6-dimethyl-[1,2,5]oxadiazolo[3,4-b]pyrazine
- 4-methyl-5,7-dihydro-4H-[1,2,3]triazolo[1,5-a]pyrazin-6-one
