4-(2-(5-Allylpyridin-2-yl)ethoxy)benzonitrile
Product Specifications
Hazard Statement
No Data Available
Smiles
C=CCc1ccc(CCOc2ccc(cc2)C#N)nc1
Molecular Formula
C17 H16 N2 O
Molecular Weight
264.322
InChI
InChI=1S/C17H16N2O/c1-2-3-15-4-7-16(19-13-15)10-11-20-17-8-5-14(12-18)6-9-17/h2,4-9,13H,1,3,10-11H2
Additionnal Information
IUPAC name: 4-[2-(5-prop-2-enylpyridin-2-yl)ethoxy]benzonitrile
Shipping Conditions
Room Temperature
Curated Selection
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