2-(4-aminophenoxy)ethanol
Molecular Formula:
C
8
H
11
NO
2
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