Molecular Formula: C8H11NO
InChI: InChI=1/C8H11NO/c1-6(9)7-2-4-8(10)5-3-7/h2-6,10H,9H2,1H3
InChIKey: InChIKey=CDQPLIAKRDYOCB-UHFFFAOYAP
SMILES: CC(C1=CC=C(C=C1)O)N
Names:
4-(1-aminoethyl)phenol
Registries:
PubChem CID 123594
PubChem ID 10240790