2,2,2-tris(bromanyl)-1-(3-bromophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C(=O)C(Br)(Br)Br
Isomeric SMILES
C1=CC(=CC(=C1)Br)C(=O)C(Br)(Br)Br
InChI
InChI=1S/C8H4Br4O/c9-6-3-1-2-5(4-6)7(13)8(10,11)12/h1-4H
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
- 1,1-bis(chloranyl)ethene; ethyl 2-methylprop-2-enoate
- benzene; cyclopenta-1,3-diene; iron(2+)
- methyl 2-methylprop-2-enoate; methyl prop-2-enoate; chloride
- 2,2-diphenyl-3H-indene-1,1-dicarboxylic acid
- (5-methyl-1H-pyrazol-4-yl)boronic acid
- 2,2,2-tris(bromanyl)-1-(2-nitrophenyl)ethanone
- methyl 3-(4-chlorophenyl)-2-[(phenylmethyl)amino]propanoate
- tris[nitro(phenyl)methyl] phosphate
- tert-butyl 2-[(phenylmethyl)amino]-3-[4-(trifluoromethylsulfonyloxy)phenyl]propanoate
- benzaldehyde; nitric acid
