4-(3-chlorophenyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)S
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)S
InChI
InChI=1S/C12H9ClS/c13-11-3-1-2-10(8-11)9-4-6-12(14)7-5-9/h1-8,14H
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-(5-chloranyl-2-methoxy-3-nitro-phenyl)ethanone
- 4-(4-chlorophenyl)benzenethiol
- 2-(4-chlorophenyl)sulfanylpropanoic acid
- S-(2-chloranyl-4-methoxy-phenyl) chloranylmethanethioate
- 2-(3-chloranyl-4-methoxy-phenyl)ethanamine
- 2-chloranyl-1-[4-[1-(4-methoxyphenyl)ethyl]piperazin-1-yl]ethanone
- (5-chloranyl-2-methoxy-phenyl)diazane hydrochloride
- 4-(4-chlorophenyl)-1,2,4-triazole-3,5-dione
- (3-chlorophenyl)-triethoxy-silane; (4-chlorophenyl)-triethoxy-silane
- (3-chlorophenyl)-triethoxy-silane
