Basic Information |
|
| Product Name： | (4-([2-(AMINOMETHYL)CYCLOPENTYL]OXY)PHENYL)METHANOL |
| English Synonyms： | (4-([2-(AMINOMETHYL)CYCLOPENTYL]OXY)PHENYL)METHANOL |
| MDL Number.： | MFCD14599916 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | NCC1C(CCC1)OC1=CC=C(C=C1)CO |
| InChi： | InChI=1S/C13H19NO2/c14-8-11-2-1-3-13(11)16-12-6-4-10(9-15)5-7-12/h4-7,11,13,15H,1-3,8-9,14H2 |
| InChiKey： | InChIKey=CTYYJTPYNUGXCG-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版![(4-([2-(AMINOMETHYL)CYCLOPENTYL]OXY)PHENYL)METHANOL](http://www.chemcd.com/createImage?smile=NCC1C%28CCC1%29OC1%3DCC%3DC%28C%3DC1%29CO&size=web.jpg)