1-(4-bromophenyl)-2,2-bis(chloranyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)C(Cl)Cl)Br
Isomeric SMILES
C1=CC(=CC=C1C(=O)C(Cl)Cl)Br
InChI
InChI=1S/C8H5BrCl2O/c9-6-3-1-5(2-4-6)7(12)8(10)11/h1-4,8H
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
- [2-(1H-pyrrol-2-ylmethylsulfanyl)phenyl]methyl ethanoate
- carbon monoxide; cyclopentane; molybdenum; sodium
- pent-4-enyl 2-iodanylpropanoate
- ethyl 2-[1-(phenylmethyl)piperidin-2-yl]ethanoate
- 1-(piperidin-1-ium-1-ylidenemethyl)piperidine tetrafluoroborate
- 1-(piperidin-1-ium-1-ylidenemethyl)piperidine
- cyclopentane; 2-cyclopentylthiophene; iron(2+)
- 3-[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]propanoic acid
- 2-morpholin-4-ium-4-ylidene-5-propyl-1,3-dithiole-4-thiolate
- 2-morpholin-4-ium-4-ylidene-5-propyl-1,3-dithiole-4-thiol
