bis(3-bromophenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C(=O)C2=CC(=CC=C2)Br
Isomeric SMILES
C1=CC(=CC(=C1)Br)C(=O)C2=CC(=CC=C2)Br
InChI
InChI=1S/C13H8Br2O/c14-11-5-1-3-9(7-11)13(16)10-4-2-6-12(15)8-10/h1-8H
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
- azido-(4-isothiocyanatophenyl)methanone
- ethyl N-(4-aminophenyl)carbamate hydrochloride
- 2-(10,10-dimethyl-9H-anthracen-9-yl)ethanoic acid
- methyl 2-(1H-indol-2-yl)-2-oxidanyl-propanoate
- (2-methyl-3-oxidanyl-3-phenyl-propyl) 4-methylbenzenesulfonate
- 1-(1H-indol-2-yl)cyclohexan-1-ol
- 3-tert-butyl-2-phenyl-oxetane
- 2-(1H-indol-2-yl)-1-phenyl-propan-2-ol
- 2-(4-methoxyphenyl)-3,3-dimethyl-oxetane
- 3-methyl-3-(phenylmethyl)-2,1$l^{6}-benzoxathiole 1,1-dioxide
