EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H11F3O2 |
| Net Charge | 0 |
| Average Mass | 268.234 |
| Monoisotopic Mass | 268.07111 |
| SMILES | [H]OC([H])([H])C([H])([H])Oc1c([H])c([H])c([H])c([H])c1-c1c([H])c([H])c(F)c(F)c1F |
| InChI | InChI=1S/C14H11F3O2/c15-11-6-5-10(13(16)14(11)17)9-3-1-2-4-12(9)19-8-7-18/h1-6,18H,7-8H2 |
| InChIKey | AGXPXFPIOHNDAN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2',3',4'-TRIFLUOROBIPHENYL-2-YL)OXY]ETHANOL (CHEBI:45939) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-[(2',3',4'-trifluorobiphenyl-2-yl)oxy]ethanol | PDBeChem |
| 2-[(2',3',4'-TRIFLUOROBIPHENYL-2-YL)OXY]ETHANOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TF5 | PDBeChem |