1-(2-fluorophenoxy)-3-(prop-2-enylamino)propan-2-ol

Molecular Formula: C12H16FNO2


InChI: InChI=1/C12H16FNO2/c1-2-7-14-8-10(15)9-16-12-6-4-3-5-11(12)13/h2-6,10,14-15H,1,7-9H2

InChIKey: InChIKey=RTSTWNSRVLSZLM-UHFFFAOYAQ
SMILES: C=CCNCC(COC1=CC=CC=C1F)O

Names:
    1-(2-fluorophenoxy)-3-(prop-2-enylamino)propan-2-ol

Registries:
    PubChem CID 4480934
    PubChem ID 10193975