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Basic Information |
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Product Name: | 3-[(2-OXOPENTYL)(PROPAN-2-YL)AMINO]PROPANENITRILE |
English Synonyms: | 3-[(2-OXOPENTYL)(PROPAN-2-YL)AMINO]PROPANENITRILE |
MDL Number.: | MFCD16167884 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | CCCC(=O)CN(CCC#N)C(C)C |
InChi: | InChI=1S/C11H20N2O/c1-4-6-11(14)9-13(10(2)3)8-5-7-12/h10H,4-6,8-9H2,1-3H3 |
InChiKey: | InChIKey=ONVBHZIJWNONGZ-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.