| 2D Structure | |
| CID | 162788330 |
| IUPAC Name | 1-phenyl-1-pyrimidin-5-ylbut-3-yn-1-ol |
| InChI | InChI=1S/C14H12N2O/c1-2-8-14(17,12-6-4-3-5-7-12)13-9-15-11-16-10-13/h1,3-7,9-11,17H,8H2 |
| InChI Key | SMOWXUAANKDUPE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H12N2O |
| Molecular Weight | 224.26 |
| synonyms | [] |
From Pubchem