EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H10N2O2 |
| Net Charge | 0 |
| Average Mass | 238.246 |
| Monoisotopic Mass | 238.07423 |
| SMILES | Oc1ccc(-c2cnc(-c3cccnc3)o2)cc1 |
| InChI | InChI=1S/C14H10N2O2/c17-12-5-3-10(4-6-12)13-9-16-14(18-13)11-2-1-7-15-8-11/h1-9,17H |
| InChIKey | FUXBKWOAAPDDGE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Halfordinol (CHEBI:5604) is a oxazole (CHEBI:35790) |
| Synonym | Source |
|---|---|
| Halfordinol | KEGG COMPOUND |