| 2D Structure | |
| CID | 131855445 |
| IUPAC Name | 1-phenyl-1-pyridin-2-ylbut-3-yn-1-ol |
| InChI | InChI=1S/C15H13NO/c1-2-11-15(17,13-8-4-3-5-9-13)14-10-6-7-12-16-14/h1,3-10,12,17H,11H2 |
| InChI Key | PJPPBQVPKPWCMB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H13NO |
| Molecular Weight | 223.27 |
| synonyms | [] |
From Pubchem