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| Synonyms | 3,5-Diiodosalicylaldehyde |
| Smile Code | O=CC1=CC(I)=C(O)C(I)=C1 |
| InChI | InChI=1S/C7H4I2O2/c8-5-1-4(3-10)2-6(9)7(5)11/h1-3,11H |
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