Molecular Formula: C17H15NO3
InChIKey: InChIKey=VLWYVYPXXNVNHE-ZDUSSCGKBS
SMILES: CC(C#N)OC(=O)COC1=CC=CC=C1C2=CC=CC=C2
Names:
ZINC07801114
[(1S)-1-cyanoethyl] 2-(2-phenylphenoxy)acetate
Registries:
PubChem CID 8919858
PubChem ID 14160849