piperazine-1-carbodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(=S)S
Isomeric SMILES
C1CN(CCN1)C(=S)S
InChI
InChI=1S/C5H10N2S2/c8-5(9)7-3-1-6-2-4-7/h6H,1-4H2,(H,8,9)
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
- N-(4-azanyl-5-methoxy-2-methyl-phenyl)benzamide
- dimethyl 5-azanylbenzene-1,3-dicarboxylate
- 2-bromanyl-6-chloranyl-4-nitro-aniline
- 5-azanylbenzene-1,3-dicarboxylic acid
- 1-[3,4-bis(oxidanyl)phenyl]-2-chloranyl-ethanone
- methyl 3-nitro-4-oxidanyl-benzoate
- 3-bromanyl-4-methoxy-benzoic acid
- prop-2-enyl pent-4-enoate
- 3-[2-carboxyethyl(nitro)amino]propanoic acid
- 2-bromanyl-1-(4-nitrophenyl)ethanone
