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| Synonyms | 6-Methyl-4-pyrimidinol; 6-Methyl-pyrimidin-4-ol |
| Smile Code | CC1=CC(=O)N=CN1 |
| InChI | InChI=1S/C5H6N2O/c1-4-2-5(8)7-3-6-4/h2-3H,1H3,(H,6,7,8) |
| EINECS | 222-543-4 |
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