Basic Information |
|
Product Name: | 3-BROMO-N-(PYRIMIDIN-4-YLMETHYL)ANILINE |
English Synonyms: | 3-BROMO-N-(PYRIMIDIN-4-YLMETHYL)ANILINE |
MDL Number.: | MFCD16865875 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | c1cc(cc(c1)Br)NCc2ccncn2 |
InChi: | InChI=1S/C11H10BrN3/c12-9-2-1-3-10(6-9)14-7-11-4-5-13-8-15-11/h1-6,8,14H,7H2 |
InChiKey: | InChIKey=FLOYIPAFJOQVBC-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