Basic Information |
|
Product Name: | 3-([(OCTAN-2-YL)AMINO]METHYL)CYCLOBUTAN-1-OL |
English Synonyms: | 3-([(OCTAN-2-YL)AMINO]METHYL)CYCLOBUTAN-1-OL |
MDL Number.: | MFCD21655942 |
H bond acceptor: | 2 |
H bond donor: | 2 |
Smile: | CCCCCCC(C)NCC1CC(C1)O |
InChi: | InChI=1S/C13H27NO/c1-3-4-5-6-7-11(2)14-10-12-8-13(15)9-12/h11-15H,3-10H2,1-2H3 |
InChiKey: | InChIKey=SBECJFOYLFTGNZ-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