Molecular Formula: C14H14FN3O3
InChIKey: InChIKey=YGRYZNQRKKVDOI-UHFFFAOYAT
SMILES: COCCNC1=C(N=C(O1)COC2=CC=CC=C2F)C#N
Names:
2-[(2-fluorophenoxy)methyl]-5-(2-methoxyethylamino)-1,3-oxazole-4-carbonitrile
Registries:
PubChem CID 1589573
PubChem ID 6573723