2-(4-chlorophenyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)S
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)S
InChI
InChI=1S/C12H9ClS/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14/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
- bis(4-methylphenyl)sulfanium; hexakis(fluoranyl)antimony(1-)
- 2-(4-phenylthiophen-2-yl)benzenethiol
- 2-(2-methoxyphenyl)benzenethiol
- 1-bromanyl-3-(3-bromophenyl)sulfanyl-benzene
- diphenylsulfanium dihexafluorophosphate
- phenyl-[4-(2-sulfanylphenyl)phenyl]methanone
- [3-chloranyl-4-(2-sulfanylphenyl)phenyl]-phenyl-methanone
- 1-phenylsulfanyl-4-(4-phenylsulfanylphenoxy)benzene
- diphenylsulfanium tetrafluoroborate
- 2-(3-bromophenyl)benzenethiol
