1,4-bis(trichloromethylsulfanyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1SC(Cl)(Cl)Cl)SC(Cl)(Cl)Cl
Isomeric SMILES
C1CN(CCN1SC(Cl)(Cl)Cl)SC(Cl)(Cl)Cl
InChI
InChI=1S/C6H8Cl6N2S2/c7-5(8,9)15-13-1-2-14(4-3-13)16-6(10,11)12/h1-4H2
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-[2-[9-(2-phenylazanylethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]ethyl]aniline
- dibutyl piperazine-1,4-dicarbodithioate
- bis[(4-chlorophenyl)methyl] piperazine-1,4-dicarbodithioate
- bis(trichloromethylsulfanyl) piperazine-1,4-dicarbodithioate
- bis(2,4-dichlorophenyl) ethanedioate
- bis[2,4-bis(chloranyl)-5-nitro-phenyl] ethanedioate
- N,N'-bis(4-chloranyl-2-nitro-phenyl)ethanediamide
- N-(4-chloranyl-2-nitro-phenyl)butanamide
- S-dodecyl 3,4-bis(chloranyl)benzenecarbothioate
- S-dodecyl 3,5-dinitrobenzenecarbothioate
