Basic Information |
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| Product Name： | 2-[(3-BROMOPHENYL)AMINO]OCTANENITRILE |
| English Synonyms： | 2-[(3-BROMOPHENYL)AMINO]OCTANENITRILE |
| MDL Number.： | MFCD12846881 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCCCCCC(C#N)Nc1cccc(c1)Br |
| InChi： | InChI=1S/C14H19BrN2/c1-2-3-4-5-8-14(11-16)17-13-9-6-7-12(15)10-13/h6-7,9-10,14,17H,2-5,8H2,1H3 |
| InChiKey： | InChIKey=FSTZDDXTURPHBG-UHFFFAOYSA-N |
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中文版![2-[(3-BROMOPHENYL)AMINO]OCTANENITRILE](http://www.chemcd.com/createImage?smile=CCCCCCC%28C%23N%29Nc1cccc%28c1%29Br&size=web.jpg)