EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22N2O3 |
| Net Charge | 0 |
| Average Mass | 326.396 |
| Monoisotopic Mass | 326.16304 |
| SMILES | [H]c1oc(C([H])([H])[H])nc1-c1c([H])c(C([H])([H])[H])c(OC([H])([H])C([H])([H])C([H])([H])c2onc(C([H])([H])[H])c2[H])c(C([H])([H])[H])c1[H] |
| InChI | InChI=1S/C19H22N2O3/c1-12-8-16(18-11-23-15(4)20-18)9-13(2)19(12)22-7-5-6-17-10-14(3)21-24-17/h8-11H,5-7H2,1-4H3 |
| InChIKey | SLPKYEWAKMNCPT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[2-METHYL-4-ISOXAZOLYL]-PHENOL (CHEBI:46535) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[2-METHYL-4-ISOXAZOLYL]-PHENOL | PDBeChem |
| 5-{3-[2,6-dimethyl-4-(2-methyl-1,3-oxazol-4-yl)phenoxy]propyl}-3-methylisoxazole | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| W03 | PDBeChem |