Basic Information |
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| Product Name： | 3-[(4-OXOPENTYL)(PROPAN-2-YL)AMINO]PROPANENITRILE |
| English Synonyms： | 3-[(4-OXOPENTYL)(PROPAN-2-YL)AMINO]PROPANENITRILE |
| MDL Number.： | MFCD16165262 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | CC(C)N(CCCC(=O)C)CCC#N |
| InChi： | InChI=1S/C11H20N2O/c1-10(2)13(9-5-7-12)8-4-6-11(3)14/h10H,4-6,8-9H2,1-3H3 |
| InChiKey： | InChIKey=FUKIRNBVNRIHEC-UHFFFAOYSA-N |
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中文版![3-[(4-OXOPENTYL)(PROPAN-2-YL)AMINO]PROPANENITRILE](http://www.chemcd.com/createImage?smile=CC%28C%29N%28CCCC%28%3DO%29C%29CCC%23N&size=web.jpg)