2-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]acetonitrile

Molecular Formula: C11H10N2OS


InChI: InChI=1/C11H10N2OS/c12-5-7-14-10-3-1-9(2-4-10)11-13-6-8-15-11/h1-4H,6-8H2

InChIKey: InChIKey=GQEVWXYAFGXFEJ-UHFFFAOYAD
SMILES: C1CSC(=N1)C2=CC=C(C=C2)OCC#N

Names:
    2-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]acetonitrile

Registries:
    PubChem CID 2799241
    PubChem ID 3255496