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| Synonyms | 2-Iodo-6-methyl-3-pyridinol; 6-Iodo-2-picolin-5-ol |
| Smile Code | CC1=NC(I)=C(O)C=C1 |
| InChI | InChI=1S/C6H6INO/c1-4-2-3-5(9)6(7)8-4/h2-3,9H,1H3 |
| EINECS | 245-376-9 |
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