Ligand General Information				Top
Ligand ID	LA9M7Y
Ligand Name	(2R)-2-(4-cyanophenoxy)propanamide
Synonyms	(2R)-2-(4-cyanophenoxy)propanamide; ZINC20297690; WKD     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C10H10N2O2
Canonical SMILES	CC(C(=O)N)OC1=CC=C(C=C1)C#N
InChI	1S/C10H10N2O2/c1-7(10(12)13)14-9-4-2-8(6-11)3-5-9/h2-5,7H,1H3,(H2,12,13)/t7-/m1/s1
InChIKey	JHIGQTTZYWLCKT-SSDOTTSWSA-N
PubChem Compound ID	28825569

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