1-(2-bromophenyl)-2-(2-chlorophenyl)sulfanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)CSC2=CC=CC=C2Cl)Br
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)CSC2=CC=CC=C2Cl)Br
InChI
InChI=1S/C14H10BrClOS/c15-11-6-2-1-5-10(11)13(17)9-18-14-8-4-3-7-12(14)16/h1-8H,9H2
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-oxidanylidene-3-phenyl-chromen-7-yl) 5-methylthiophene-2-carboxylate
- 1,3-benzothiazol-2-ylmethyl 4-cyanobenzoate
- 5-(4-cyanophenyl)-2-(4-sulfamoylphenyl)pyrazole-3-carboxylate
- 5-(4-cyanophenyl)-2-(4-sulfamoylphenyl)pyrazole-3-carboxylic acid
- N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[2,6-bis(fluoranyl)phenyl]methanimine
- N-cyclopropyl-2-(furan-2-ylmethylsulfanyl)ethanamide
- N-(3,4-dichlorophenyl)-3-(4-fluorophenyl)-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a]azepine-9-carboxamide
- 4-[[4-(1H-benzimidazol-2-yl)phenyl]iminomethyl]benzenecarbonitrile
- N-[4-(1H-benzimidazol-2-yl)phenyl]-1-quinolin-6-yl-methanimine
- (5-bromanylpyridin-3-yl)-[3-(4-bromophenyl)-5,6-dihydropyrrolo[2,1-b][1,3]thiazol-7-yl]methanone
