Basic Information |
|
| Product Name： | 2-(2-([(4-AMINOCYCLOHEXYL)AMINO]METHYL)PHENOXY)ACETONITRILE |
| English Synonyms： | 2-(2-([(4-AMINOCYCLOHEXYL)AMINO]METHYL)PHENOXY)ACETONITRILE |
| MDL Number.： | MFCD17055041 |
| H bond acceptor： | 4 |
| H bond donor： | 2 |
| Smile： | c1ccc(c(c1)CNC2CCC(CC2)N)OCC#N |
| InChi： | InChI=1S/C15H21N3O/c16-9-10-19-15-4-2-1-3-12(15)11-18-14-7-5-13(17)6-8-14/h1-4,13-14,18H,5-8,10-11,17H2 |
| InChiKey： | InChIKey=IAOFYCLYKWVNRH-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版![2-(2-([(4-AMINOCYCLOHEXYL)AMINO]METHYL)PHENOXY)ACETONITRILE](http://www.chemcd.com/createImage?smile=c1ccc%28c%28c1%29CNC2CCC%28CC2%29N%29OCC%23N&size=web.jpg)