Basic Information |
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| Product Name： | 4-[(2-CYANOETHYL)(PROPAN-2-YL)AMINO]BUTANENITRILE |
| English Synonyms： | 4-[(2-CYANOETHYL)(PROPAN-2-YL)AMINO]BUTANENITRILE |
| MDL Number.： | MFCD16053583 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | CC(C)N(CCCC#N)CCC#N |
| InChi： | InChI=1S/C10H17N3/c1-10(2)13(9-5-7-12)8-4-3-6-11/h10H,3-5,8-9H2,1-2H3 |
| InChiKey： | InChIKey=LYQSUTCCLGQFLB-UHFFFAOYSA-N |
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中文版![4-[(2-CYANOETHYL)(PROPAN-2-YL)AMINO]BUTANENITRILE](http://www.chemcd.com/createImage?smile=CC%28C%29N%28CCCC%23N%29CCC%23N&size=web.jpg)