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Basic Information |
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Product Name: | 3-[(2-OXOPROPYL)(PHENYL)AMINO]PROPANENITRILE |
English Synonyms: | 3-[(2-OXOPROPYL)(PHENYL)AMINO]PROPANENITRILE |
MDL Number.: | MFCD16164498 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | CC(=O)CN(CCC#N)c1ccccc1 |
InChi: | InChI=1S/C12H14N2O/c1-11(15)10-14(9-5-8-13)12-6-3-2-4-7-12/h2-4,6-7H,5,9-10H2,1H3 |
InChiKey: | InChIKey=CXTCOWODZFZWSD-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.