| propoxyphene | |
| Links: | 📏 NIST, 📖 PubMed |
| Formula: | C22H29NO2; 339.48 g/mol |
| InChiKey: | XLMALTXPSGQGBX-GCJKJVERSA-N |
| SMILES: | CCC(=O)O[C@@](Cc1ccccc1)([C@H](C)CN(C)C)c2ccccc2 |
| Melting point: | 75 °C |
| Log10 partition octanol / water: | 4.18 |
| propoxyphene | |
| Links: | 📏 NIST, 📖 PubMed |
| Formula: | C22H29NO2; 339.48 g/mol |
| InChiKey: | XLMALTXPSGQGBX-GCJKJVERSA-N |
| SMILES: | CCC(=O)O[C@@](Cc1ccccc1)([C@H](C)CN(C)C)c2ccccc2 |
| Melting point: | 75 °C |
| Log10 partition octanol / water: | 4.18 |
| dextropropoxyphene |
| isopropyl 4-dimethylamino-2,2-diphenylpentanoate |
| levopropoxyphene |
| lobelanidine |
| 4-methoxy-N-(4-octylphenyl)benzamide |
| 4-methyl-N-[4-(octyloxy)phenyl]benzamide |
| noracymethadol |
| propoxyphene |