benzene-1,2-dicarbonyl bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)Br)C(=O)Br
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)Br)C(=O)Br
InChI
InChI=1S/C8H4Br2O2/c9-7(11)5-3-1-2-4-6(5)8(10)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
- 2-(dimethyl-$l^{4}-sulfanylidene)propanedinitrile
- 2,3-dihydro-1H-indene-1,4-diol
- 4-(oxiran-2-ylmethoxy)-2,3-dihydro-1H-inden-1-ol
- 1-(tert-butylamino)-3-(3H-inden-4-yloxy)propan-2-ol hydrochloride
- 1-(tert-butylamino)-3-(1H-inden-4-yloxy)propan-2-ol
- pentylsulfanylmethylbenzene
- 2-[2,5-dimethyl-4-(phenylmethyl)pyridin-1-ium-1-yl]-1-phenyl-ethanone
- 1-(3-methylbut-2-enyl)-3,5-dinitro-1,2,4-triazole
- 1-[(E)-but-2-enyl]-3,5-dinitro-1,2,4-triazole
- 1-[4-(2-oxidanylidenepropylidene)-1,3-dithietan-2-ylidene]propan-2-one
