(2S)-1-amino-3-(2-prop-2-enylphenoxy)propan-2-ol
Molecular Formula:
C
12
H
17
NO
2
InChI:
InChI=1/C12H17NO2/c1-2-5-10-6-3-4-7-12(10)15-9-11(14)8-13/h2-4,6-7,11,14H,1,5,8-9,13H2/t11-/m0/s1
InChIKey:
InChIKey=UMICLKXVMGFSMI-NSHDSACABH
SMILES:
C=CCC1=CC=CC=C1OCC(CN)O
Names:
(2S)-1-amino-3-(2-prop-2-enylphenoxy)propan-2-ol
Registries:
PubChem CID 762783
PubChem ID 8206754