Molecular FormulaC10H12N2O
Molecular Weight176.22
InChIInChI=1S/C10H12N2O/c1-3-4-8-5-7(2)12-10(13)9(8)6-11/h5H,3-4H2,1-2H3,(H,12,13)
InChIKey XXEAVIQHEGQVSD-UHFFFAOYSA-N
SmilesC1(=O)NC(C)=CC(CCC)=C1C#N
3-Pyridinecarbonitrile, 1,2-dihydro-6-Methyl-2-oxo-4-propyl-(16232-40-9) 1H NMR Atlas of Related Products
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