2-(1-aminoethyl)phenol
Molecular Formula:
C
8
H
11
NO
InChI:
InChI=1/C8H11NO/c1-6(9)7-4-2-3-5-8(7)10/h2-6,10H,9H2,1H3
InChIKey:
InChIKey=ZWKWKJWRIYGQFD-UHFFFAOYAM
SMILES:
CC(C1=CC=CC=C1O)N
Names:
NSC48849
2-(1-aminoethyl)phenol
89985-53-5
Registries:
PubChem CID 241456
PubChem ID 101243