Basic Information |
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| Product Name： | 2-[(4-PHENOXYPHENYL)AMINO]PROPANENITRILE |
| English Synonyms： | 2-[(4-PHENOXYPHENYL)AMINO]PROPANENITRILE |
| MDL Number.： | MFCD16503301 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CC(C#N)Nc1ccc(cc1)Oc2ccccc2 |
| InChi： | InChI=1S/C15H14N2O/c1-12(11-16)17-13-7-9-15(10-8-13)18-14-5-3-2-4-6-14/h2-10,12,17H,1H3 |
| InChiKey： | InChIKey=FQUTWZXWDANUNI-UHFFFAOYSA-N |
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中文版![2-[(4-PHENOXYPHENYL)AMINO]PROPANENITRILE](http://www.chemcd.com/createImage?smile=CC%28C%23N%29Nc1ccc%28cc1%29Oc2ccccc2&size=web.jpg)