EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H8F3NO2 |
| Net Charge | 0 |
| Average Mass | 207.151 |
| Monoisotopic Mass | 207.05071 |
| SMILES | OCCOc1cc(C(F)(F)F)ccn1 |
| InChI | InChI=1S/C8H8F3NO2/c9-8(10,11)6-1-2-12-7(5-6)14-4-3-13/h1-2,5,13H,3-4H2 |
| InChIKey | LDURNZFWQFUAPD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-{[4-(Trifluoromethyl)-2-pyridyl]oxy}ethan-1-ol (CHEBI:195129) is a aromatic ether (CHEBI:35618) |
| IUPAC Name |
|---|
| 2-[4-(triluoromethyl)pyridin-2-yl]oxyethanol |