1-(2-fluorophenoxy)-3-(prop-2-enylamino)propan-2-ol
Molecular Formula:
C
12
H
16
FNO
2
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