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Basic Information |
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Product Name: | 1-[2-(CYCLOOCTYLAMINO)PROPANOYL]-3-METHYLUREA |
English Synonyms: | 1-[2-(CYCLOOCTYLAMINO)PROPANOYL]-3-METHYLUREA |
MDL Number.: | MFCD11174739 |
H bond acceptor: | 5 |
H bond donor: | 3 |
Smile: | CC(C(=O)NC(=O)NC)NC1CCCCCCC1 |
InChi: | InChI=1S/C13H25N3O2/c1-10(12(17)16-13(18)14-2)15-11-8-6-4-3-5-7-9-11/h10-11,15H,3-9H2,1-2H3,(H2,14,16,17,18) |
InChiKey: | InChIKey=LXERBVQZDJHCQZ-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.