2-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]ethanol

Molecular Formula: C₁₁H₁₃NO₃

InChI: InChI=1/C11H13NO3/c13-6-8-14-10-3-1-9(2-4-10)11-12-5-7-15-11/h1-4,13H,5-8H2

InChIKey: InChIKey=NQDAXIZYJRXVHV-UHFFFAOYAN
SMILES: C1COC(=N1)C2=CC=C(C=C2)OCCO

Names:
    SDCCGMLS-0014783.P002
    2-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]ethanol

Registries:
    PubChem CID 2057900
    PubChem ID 11534464