2,3,4-tris(chloranyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1S)Cl)Cl)Cl
Isomeric SMILES
C1=CC(=C(C(=C1S)Cl)Cl)Cl
InChI
InChI=1S/C6H3Cl3S/c7-3-1-2-4(10)6(9)5(3)8/h1-2,10H
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
- 3,3-dimethylbut-1-ene; ethane; propane; thiophosphate
- [11-(2-chloranylethanoyloxy)-17-ethanoyl-2,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-chloranylethanoate
- (17-ethanoyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-1-yl)oxycarbonyl 2-(dipropylamino)ethanoate
- 9-chloranyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide
- 6-chloranyl-3-methyl-1-[3-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol hydrobromide
- 6-chloranyl-3-methyl-1-[3-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol
- diazanium dicopper disulfate sulfide
- 6-chloranyl-1-(2-chlorophenyl)-3-methyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol
- copper sulfate sulfide
- 5-(2-bromophenyl)-9-chloranyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide
