Molecular Formula: C8H11NO2
InChI: InChI=1/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2/t8-/m0/s1
InChIKey: InChIKey=QHGUCRYDKWKLMG-QMMMGPOBBO
SMILES: C1=CC(=CC=C1C(CN)O)O
Names:
4-[(1S)-2-amino-1-hydroxy-ethyl]phenol
Registries:
PubChem CID 440266
PubChem ID 10298568