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Synonyms | Dimethadione |
Smile Code | O=C1OC(C)(C)C(=O)N1 |
InChI | InChI=1S/C5H7NO3/c1-5(2)3(7)6-4(8)9-5/h1-2H3,(H,6,7,8) |
EINECS | 211-781-4 |
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