Basic Information |
|
| Product Name: | 5-[4-(2-BROMOETHYL)-1H-1,2,3-TRIAZOL-1-YL]ISOQUINOLINE |
| English Synonyms: | 5-[4-(2-BROMOETHYL)-1H-1,2,3-TRIAZOL-1-YL]ISOQUINOLINE |
| MDL Number.: | MFCD17475646 |
| H bond acceptor: | 4 |
| H bond donor: | 0 |
| Smile: | c1cc2cnccc2c(c1)n3cc(nn3)CCBr |
| InChi: | InChI=1S/C13H11BrN4/c14-6-4-11-9-18(17-16-11)13-3-1-2-10-8-15-7-5-12(10)13/h1-3,5,7-9H,4,6H2 |
| InChiKey: | InChIKey=HCMIKNSJPJVVDW-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号