2,3,4,6-tetrakis(chloranyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1Cl)Cl)Cl)S)Cl
Isomeric SMILES
C1=C(C(=C(C(=C1Cl)Cl)Cl)S)Cl
InChI
InChI=1S/C6H2Cl4S/c7-2-1-3(8)6(11)5(10)4(2)9/h1,11H
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
- azanium 10-octoxy-10-oxidanylidene-decanoate
- 2,5-bis(chloranyl)-4-[3-methyl-4-[[4-methyl-3-(phenylsulfamoyl)phenyl]diazenyl]-5-oxidanylidene-4H-pyrazol-1-yl]benzenesulfonic acid
- 10-octoxy-10-oxidanylidene-decanoic acid
- 2-butyl-3-oxidanyl-pyran-4-one
- 4,8-bis(methylamino)-1,5-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 1-[2-chloranyl-1-(4-methoxyphenyl)ethyl]-4-methoxy-benzene
- 3-piperidin-2-ylpyridine; sulfuric acid
- 1-[2-chloranyl-1-(4-ethoxyphenyl)ethyl]-4-ethoxy-benzene
- 6-methoxy-3,4-dihydronaphthalene-1-carbonitrile
- 2,6-ditert-butyl-4-propyl-phenol
