| quinamine | |
| Links: | 🕷 ChemSpider, 📖 PubMed |
| Formula: | C19H24N2O2; 312.41 g/mol |
| InChiKey: | ALNKTVLUDWIWIH-HLQCWHFUSA-N |
| SMILES: | O[C@@]12CCO[C@@]1(Nc3ccccc23)[C@@H]4C[C@@H]5CCN4C[C@@H]5C=C |
| Melting point: | 186 °C |
| quinamine | |
| Links: | 🕷 ChemSpider, 📖 PubMed |
| Formula: | C19H24N2O2; 312.41 g/mol |
| InChiKey: | ALNKTVLUDWIWIH-HLQCWHFUSA-N |
| SMILES: | O[C@@]12CCO[C@@]1(Nc3ccccc23)[C@@H]4C[C@@H]5CCN4C[C@@H]5C=C |
| Melting point: | 186 °C |
| 5,6,14,15-dibenzo-1,4-dioxa-8,12-diazacyclopentadeca-5,14-diene |
| 1-[(2,5-dimethoxyphenyl)methyl]-4-phenylpiperazine |
| 1-[(3,4-dimethoxyphenyl)methyl]-4-phenylpiperazine |
| 1-(phenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol |
| praziquantel |
| quinamine |