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Synonyms | 1-(3-Methylpyrazin-2-yl)ethan-1-one; |
Smile Code | CC(=O)C1C(C)=NC=CN=1 |
InChI | InChI=1S/C7H8N2O/c1-5-7(6(2)10)9-4-3-8-5/h3-4H,1-2H3 |
EINECS | 245-889-8 |
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