EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H10 |
| Net Charge | 0 |
| Average Mass | 154.212 |
| Monoisotopic Mass | 154.07825 |
| SMILES | c1ccc(-c2ccccc2)cc1 |
| InChI | InChI=1S/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H |
| InChIKey | ZUOUZKKEUPVFJK-UHFFFAOYSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| 1,1'-biphenyl |
| Synonyms | Source |
|---|---|
| Biphenyl | KEGG COMPOUND |
| Phenylbenzene | KEGG COMPOUND |
| 1,1'-Biphenyl | KEGG COMPOUND |
| 1,1'-Diphenyl | KEGG COMPOUND |
| E230 | ChEBI |
| UniProt Name | Source |
|---|---|
| biphenyl | UniProt |
| Citations |
|---|