Molecular Formula: C9H11NO3
InChI: InChI=1/C9H11NO3/c10-7-3-1-2-4-8(7)13-6-5-9(11)12/h1-4H,5-6,10H2,(H,11,12)/f/h11H
InChIKey: InChIKey=NTKUIDWWNRLAGS-WXRBYKJCCZ
SMILES: C1=CC=C(C(=C1)N)OCCC(=O)O
Names:
NSC41446
3-(2-aminophenoxy)propanoic acid
6303-99-7
Registries:
PubChem CID 237718
PubChem ID 96329
