4,5-bis(bromanyl)benzene-1,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1C(=O)O)Br)Br)C(=O)O
Isomeric SMILES
C1=C(C=C(C(=C1C(=O)O)Br)Br)C(=O)O
InChI
InChI=1S/C8H4Br2O4/c9-5-2-3(7(11)12)1-4(6(5)10)8(13)14/h1-2H,(H,11,12)(H,13,14)
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-[4-(iodanylmethyl)-2-oxidanylidene-piperidin-1-yl]butanamide
- 7-azanyl-4-bromanyl-9a-ethyl-6-fluoranyl-2,9-dihydro-1H-fluoren-3-one
- 5-ethenyl-7-fluoranyl-5-(trifluoromethyl)-2,10-dihydrobenzo[b][1,7]naphthyridin-1-one
- 2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carbonitrile
- 4-[4-(4-methyl-1,3,5-triazin-2-yl)phenoxy]-N-oxidanyl-benzeneamine oxide
- N-[4-[4-(4-methyl-1,3,5-triazin-2-yl)phenoxy]phenyl]-N-oxidanidyl-hydroxylamine
- 11-(4-fluorophenyl)-11-oxidanyl-3,4-dihydro-2H-pyrimido[1,2-b]isoquinolin-6-one
- N-[4-(3-cyanophenyl)-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]ethanamide
- (4R)-4-[2,5-bis(chloranyl)phenoxy]-N-methyl-4-phenyl-butan-1-amine
- 3,4-dimethoxy-N-[6-(oxidanylamino)-6-oxidanylidene-hexyl]benzamide
