2-(4-aminophenoxy)ethanol

Molecular Formula: C8H11NO2


InChI: InChI=1/C8H11NO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6,9H2

InChIKey: InChIKey=SRCAKTIYISIAIT-UHFFFAOYAK
SMILES: C1=CC(=CC=C1N)OCCO

Names:
    2-(4-aminophenoxy)ethanol

Registries:
    PubChem CID 80892
    PubChem ID 10218266