Basic Information |
|
Product Name: | 2,2-DIMETHYL-N-[(5-PHENYL-1,3,4-OXADIAZOL-2-YL)METHYL]CYCLOPROPAN-1-AMINE |
English Synonyms: | 2,2-DIMETHYL-N-[(5-PHENYL-1,3,4-OXADIAZOL-2-YL)METHYL]CYCLOPROPAN-1-AMINE |
MDL Number.: | MFCD17033695 |
H bond acceptor: | 4 |
H bond donor: | 1 |
Smile: | CC1(CC1NCc2nnc(o2)c3ccccc3)C |
InChi: | InChI=1S/C14H17N3O/c1-14(2)8-11(14)15-9-12-16-17-13(18-12)10-6-4-3-5-7-10/h3-7,11,15H,8-9H2,1-2H3 |
InChiKey: | InChIKey=CEQLJGJDVOAQCI-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