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| Name | 1-Phenoxy-3-Piperazinopropan-2-Ol |
|---|---|
| Synonyms | 1-PHENOXY-3-PIPERAZINOPROPAN-2-OL |
| Molecular Structure |  |
| Molecular Formula | C13H20N2O2 |
| Molecular Weight | 236.31 |
| CAS Registry Number | 40944-05-6 |
| SMILES | OC(CN1CCNCC1)COc1ccccc1 |
| InChI | 1S/C13H20N2O2/c16-12(10-15-8-6-14-7-9-15)11-17-13-4-2-1-3-5-13/h1-5,12,14,16H,6-11H2 |
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