| Name |
2-((2-Allyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy)acetonitrile
|
| Molecular Formula |
C14H12N2O2
|
| Molecular Weight |
240.26
|
| Smiles |
C=CCn1ccc2c(OCC#N)cccc2c1=O
|
C=CCn1ccc2c(OCC#N)cccc2c1=O
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