Basic Information |
|
| Product Name： | (1-[(4-AMINO-2-CHLOROPHENYL)AMINO]CYCLOPENTYL)METHANOL |
| English Synonyms： | (1-[(4-AMINO-2-CHLOROPHENYL)AMINO]CYCLOPENTYL)METHANOL |
| MDL Number.： | MFCD16807611 |
| H bond acceptor： | 3 |
| H bond donor： | 3 |
| Smile： | c1cc(c(cc1N)Cl)NC2(CCCC2)CO |
| InChi： | InChI=1S/C12H17ClN2O/c13-10-7-9(14)3-4-11(10)15-12(8-16)5-1-2-6-12/h3-4,7,15-16H,1-2,5-6,8,14H2 |
| InChiKey： | InChIKey=VNESVIDXVKJCJS-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-[(4-AMINO-2-CHLOROPHENYL)AMINO]CYCLOPENTYL)METHANOL](http://www.chemcd.com/createImage?smile=c1cc%28c%28cc1N%29Cl%29NC2%28CCCC2%29CO&size=web.jpg)