2-(2-bromophenyl)propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C(=O)O)C(=O)O)Br
Isomeric SMILES
C1=CC=C(C(=C1)C(C(=O)O)C(=O)O)Br
InChI
InChI=1S/C9H7BrO4/c10-6-4-2-1-3-5(6)7(8(11)12)9(13)14/h1-4,7H,(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
- 7-[[2-(2-bromophenyl)-3-oxidanyl-3-oxidanylidene-propanoyl]amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 6-[[2-(2-bromophenyl)-3-oxidanyl-3-oxidanylidene-propanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 7-[2-[2-(2,3-dihydro-1H-inden-5-yloxycarbonyl)phenyl]ethanoylamino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-4-carboxylic acid
- phenacyl 2-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- methyl 2-[3-azido-2-(hydroxymethyl)-4-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanoate
- heptane hydroiodide
- furo[3,2-f][1]benzofuran-5-one
- 2-azanyl-1,5-dimethyl-anthracene-9,10-dione
- 1,2-bis(bromanyl)-3-(dimethylamino)anthracene-9,10-dione
- 2-(bromanylamino)-1-oxidanyl-anthracene-9,10-dione
