Basic Information |
|
Product Name: | 5-(3-CHLOROPHENYL)-3-PROPYL-1H-1,2,4-TRIAZOLE |
English Synonyms: | 5-(3-CHLOROPHENYL)-3-PROPYL-1H-1,2,4-TRIAZOLE |
MDL Number.: | MFCD14628022 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | CCCc1nc([nH]n1)c2cccc(c2)Cl |
InChi: | InChI=1S/C11H12ClN3/c1-2-4-10-13-11(15-14-10)8-5-3-6-9(12)7-8/h3,5-7H,2,4H2,1H3,(H,13,14,15) |
InChiKey: | InChIKey=KSHOUGAWMQYASQ-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