Molecular Formula: C9H13NO2
InChI: InChI=1/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2
InChIKey: InChIKey=JUCGVCVPNPBJIG-UHFFFAOYAL
SMILES: C1=CC=C(C=C1)C(C(CO)N)O
Names:
2-amino-1-phenyl-propane-1,3-diol
Registries:
PubChem CID 102971
PubChem ID 10232920
