Basic Information |
|
Product Name: | 4-([4-(2-CHLOROETHYL)PIPERAZIN-1-YL]METHYL)PHENOL |
English Synonyms: | 4-([4-(2-CHLOROETHYL)PIPERAZIN-1-YL]METHYL)PHENOL |
MDL Number.: | MFCD22914023 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | c1cc(ccc1CN2CCN(CC2)CCCl)O |
InChi: | InChI=1S/C13H19ClN2O/c14-5-6-15-7-9-16(10-8-15)11-12-1-3-13(17)4-2-12/h1-4,17H,5-11H2 |
InChiKey: | InChIKey=CWEKWRXOHOLALV-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