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 |