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| Product Name: | 1-(3-ACETYLPHENYL)PIPERIDIN-2-ONE |
| English Synonyms: | 1-(3-ACETYLPHENYL)PIPERIDIN-2-ONE |
| MDL Number.: | MFCD11185226 |
| H bond acceptor: | 3 |
| H bond donor: | 0 |
| Smile: | CC(=O)c1cccc(c1)N2CCCCC2=O |
| InChi: | InChI=1S/C13H15NO2/c1-10(15)11-5-4-6-12(9-11)14-8-3-2-7-13(14)16/h4-6,9H,2-3,7-8H2,1H3 |
| InChiKey: | InChIKey=WFSCOUWTMWHNHG-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.