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| Synonyms | 3-Bromo-p-anisaldehyde; |
| Smile Code | O=CC1=CC(Br)=C(OC)C=C1 |
| InChI | InChI=1S/C8H7BrO2/c1-11-8-3-2-6(5-10)4-7(8)9/h2-5H,1H3 |
| EINECS | 252-241-8 |
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