EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H10N4 |
| Net Charge | 0 |
| Average Mass | 222.251 |
| Monoisotopic Mass | 222.09055 |
| SMILES | c1ccc(-c2ccccc2-c2nnnn2)cc1 |
| InChI | InChI=1S/C13H10N4/c1-2-6-10(7-3-1)11-8-4-5-9-12(11)13-14-16-17-15-13/h1-9H,(H,14,15,16,17) |
| InChIKey | HLAYLOOJBAJIRU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-biphenyl-2-yl-1H-tetrazole (CHEBI:48419) is a biphenylyltetrazole (CHEBI:48420) |
| IUPAC Name |
|---|
| 5-[1,1'-biphenyl]-2-yl-1H-tetrazole |
| Registry Numbers | Sources |
|---|---|
| Beilstein:6598349 | Beilstein |