Basic Information |
|
| Product Name： | 1-([1-(HYDROXYMETHYL)CYCLOPENTYL]AMINO)-2,3-DIHYDRO-1H-INDEN-4-OL |
| English Synonyms： | 1-([1-(HYDROXYMETHYL)CYCLOPENTYL]AMINO)-2,3-DIHYDRO-1H-INDEN-4-OL |
| MDL Number.： | MFCD17089448 |
| H bond acceptor： | 3 |
| H bond donor： | 3 |
| Smile： | c1cc2c(c(c1)O)CCC2NC3(CCCC3)CO |
| InChi： | InChI=1S/C15H21NO2/c17-10-15(8-1-2-9-15)16-13-7-6-12-11(13)4-3-5-14(12)18/h3-5,13,16-18H,1-2,6-10H2 |
| InChiKey： | InChIKey=FHQYBBLCZNTXGK-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![1-([1-(HYDROXYMETHYL)CYCLOPENTYL]AMINO)-2,3-DIHYDRO-1H-INDEN-4-OL](http://www.chemcd.com/createImage?smile=c1cc2c%28c%28c1%29O%29CCC2NC3%28CCCC3%29CO&size=web.jpg)