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| Synonyms | 4-Methyl-1,3-dihydroimidazol-2-one |
| Smile Code | CC1NC(=O)NC=1 |
| InChI | InChI=1S/C4H6N2O/c1-3-2-5-4(7)6-3/h2H,1H3,(H2,5,6,7) |
| EINECS | 214-751-9 |
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