(2-bromophenyl)-(3-methylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)C2=CC=CC=C2Br
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)C2=CC=CC=C2Br
InChI
InChI=1S/C14H11BrO/c1-10-5-4-6-11(9-10)14(16)12-7-2-3-8-13(12)15/h2-9H,1H3
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
- N-(3-bromanylpyridin-4-yl)benzamide; N-(3-bromanylpyridin-2-yl)methanamide
- N-(3-bromanylpyridin-2-yl)methanamide
- N-(3-bromanylpyridin-4-yl)benzamide
- N-(3-bromanylpyrazin-2-yl)ethanamide
- N-[2-(2-acetamidophenyl)-4-chloranyl-phenyl]ethanamide
- N-(2-bromanyl-4-chloranyl-phenyl)-2-nitro-ethanamide
- N-(4-bromanyl-1-benzothiophen-5-yl)ethanamide
- N-(2-bromanyl-4-oxidanyl-phenyl)ethanamide
- N-(4-bromanylisoquinolin-3-yl)methanamide
- 8-chloranyl-9,10,10-tris(oxidanylidene)thioxanthene-2-carboxylic acid
