Molecular Formula: C9H11NO
InChI: InChI=1/C9H11NO/c1-2-3-7-6-8(10)4-5-9(7)11/h2,4-6,11H,1,3,10H2
InChIKey: InChIKey=SGOSWUFBTCZVMV-UHFFFAOYAV
SMILES: C=CCC1=C(C=CC(=C1)N)O
Names:
NSC86659
35736-25-5
4-amino-2-prop-2-enyl-phenol
Registries:
PubChem CID 258022
PubChem ID 123515