2-(trichloromethyl)-1,3-dithiolane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(S1)C(Cl)(Cl)Cl
Isomeric SMILES
C1CSC(S1)C(Cl)(Cl)Cl
InChI
InChI=1S/C4H5Cl3S2/c5-4(6,7)3-8-1-2-9-3/h3H,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
- 1-[bis(ethylsulfanyl)methyl]-4-chloranyl-benzene
- 5-[bis(phenylsulfanyl)methyl]-1,3-benzodioxole
- 3-ethoxycarbothioylsulfanylpropanoic acid
- 2-(carboxymethylsulfanylcarbothioyloxy)ethanoic acid
- 3-(4-chlorophenyl)sulfanylpropanoic acid
- N-(4-chlorophenyl)butane-1-sulfonamide
- 2-(4-chlorophenyl)sulfanyl-N-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]ethanamide
- 2,3,4,5-tetrakis(chloranyl)-6-(diethylcarbamoyl)benzoic acid
- S-(4-chlorophenyl) furan-2-carbothioate
- [1,3-bis(oxidanylidene)isoindol-2-yl]methyl N,N-dimethylcarbamodithioate
