(3-chlorophenyl) chloranylmethanedithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)SC(=S)Cl
Isomeric SMILES
C1=CC(=CC(=C1)Cl)SC(=S)Cl
InChI
InChI=1S/C7H4Cl2S2/c8-5-2-1-3-6(4-5)11-7(9)10/h1-4H
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-dodecoxy-3-(methylamino)propan-2-ol
- 3-naphthalen-2-yl-N-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]propanamide
- 3-butan-2-yl-6,7-diphenyl-pyrrolo[2,3-d]pyrimidin-4-one
- 5-chloranyl-N-cyclopropyl-6-(2-fluoranyl-5-nitro-phenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- carbazole-2,2-diol
- spiro[cyclopentane-1,3'-indole]
- 3-chloranyl-7-nitro-1H-indole
- 2-ethyl-6-methoxy-3-methylidene-1-(4-methylphenyl)sulfonyl-2H-indole
- 4-[(2-chlorophenyl)carbonylcarbamoylamino]-3-methoxy-benzoic acid
- 2-butyl-6-(2-imidazol-1-ylethanoyl)-4-methyl-1,4-benzothiazin-3-one
