4-(2-chlorophenyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)S)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)S)Cl
InChI
InChI=1S/C12H9ClS/c13-12-4-2-1-3-11(12)9-5-7-10(14)8-6-9/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
- [(E)-(2-methyl-2-naphthalen-1-ylsulfanyl-propylidene)amino] N-methylcarbamate
- [4-[4-(methylcarbamoyloxy)phenyl]sulfanylphenyl] N-methylcarbamate
- 8-bromanyl-1-nitro-phenoxathiine
- ethane-1,2-dithiol; ethoxymethylbenzene
- [(E)-2,4-dimethylpentylideneamino] N-methylcarbamate
- [(E)-2-methylpentylideneamino] N-methylcarbamate
- N-methyl-1-phenyl-N-(1-phenylprop-2-enyl)prop-2-en-1-amine
- phosphane dihydrate
- 2-[2-oxidanyl-5-(2,3,3-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,3,3-trimethylpentan-2-yl)phenol
- 2-phenylsulfanylbenzene-1,4-dicarboxamide
