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| Synonyms | m-Toluicacid, 6-bromo- (6CI,7CI,8CI);NSC 20686;Benzoic acid, 2-bromo-5-methyl- |
| Smile Code | OC(=O)C1=C(Br)C=CC(C)=C1 |
| InChI | InChI=1S/C8H7BrO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3,(H,10,11) |
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