Basic Information |
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| Product Name： | 1-(3-BUTENOYL)PIPERAZINE |
| English Synonyms： | 1-(3-BUTENOYL)PIPERAZINE ; 1-(PIPERAZIN-1-YL)BUT-3-EN-1-ONE |
| MDL Number.： | MFCD16843810 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | C=CCC(=O)N1CCNCC1 |
| InChi： | InChI=1S/C8H14N2O/c1-2-3-8(11)10-6-4-9-5-7-10/h2,9H,1,3-7H2 |
| InChiKey： | InChIKey=JWKJXVIOPICSIY-UHFFFAOYSA-N |
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