Basic Information |
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| Product Name： | 1-(2-Methyl-2H-pyrazol-3-yl)-piperidin-4-one |
| English Synonyms： | 1-(2-METHYL-2H-PYRAZOL-3-YL)-PIPERIDIN-4-ONE |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | CN1N=CC=C1N1CCC(CC1)=O |
| InChi： | InChI=1S/C9H13N3O/c1-11-9(2-5-10-11)12-6-3-8(13)4-7-12/h2,5H,3-4,6-7H2,1H3 |
| InChiKey： | InChIKey=QKLZUCLAHWKMIT-UHFFFAOYSA-N |
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