CN(CCF)c1cccc(O)c1
Nombre: 3-[(2-Fluoro-ethyl)-methyl-amino]-phenol
IUPAC: 3-[2-fluoroethyl(methyl)amino]phenol
SMILES: CN(CCF)c1cccc(O)c1
Fórmula molecular: C9H12FNO
Masa molecular: 169.20
InChIKey: GQXATTIAFXPGHQ-UHFFFAOYSA-N
PubChem CID: 85863483

Sinónimos

SCHEMBL4500081GQXATTIAFXPGHQ-UHFFFAOYSA-N3-[(2-Fluoro-ethyl)-methyl-amino]-phenol