Molecular Formula: C8H9IO
InChI: InChI=1/C8H9IO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6H2
InChIKey: InChIKey=OGMCDNXCHXQKHO-UHFFFAOYAD
SMILES: C1=CC(=CC=C1CCI)O
Names:
NSC57917
4-(2-iodoethyl)phenol
6631-69-2
Registries:
PubChem CID 245696
PubChem ID 106770
