Molecular Formula: C11H14FNO2
InChI: InChI=1/C11H14FNO2/c1-11(2,7-14)13-10(15)8-5-3-4-6-9(8)12/h3-6,14H,7H2,1-2H3,(H,13,15)/f/h13H
InChIKey: InChIKey=YUJKYXNYKXVOTO-NDKGDYFDCG
SMILES: CC(C)(CO)NC(=O)C1=CC=CC=C1F
Names:
SDCCGMLS-0065437.P001
2-fluoro-N-(1-hydroxy-2-methyl-propan-2-yl)benzamide
Registries:
PubChem CID 639975
PubChem ID 11536370