2-(4-bromophenyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)Br)S
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)Br)S
InChI
InChI=1S/C12H9BrS/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
- 4-ethenyl-N-phenyl-aniline
- [2-[4-(diphosphonomethylsulfanyl)phenyl]sulfanyl-3,4,4-trimethyl-pentan-2-yl]oxysilicon
- 2-phenylpyrrol-1-ide
- chloromethylbenzene; N-ethylethanamine
- lead ethanoate dihydrate
- 2-chloroethyloxybenzene; N-methylmethanamine
- 4-(dimethylamino)-3-oxidanyl-benzaldehyde
- tert-butyl [2-[2-[2-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]propan-2-yl]phenyl] carbonate
- 1-bromanylpropane; N-methylmethanamine
- 2-(2-methoxypiperidin-1-yl)-3-phosphono-butanedioic acid
