Basic Information |
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| Product Name： | 2-[(2-PHENOXYPHENYL)AMINO]PROPANENITRILE |
| English Synonyms： | 2-[(2-PHENOXYPHENYL)AMINO]PROPANENITRILE |
| MDL Number.： | MFCD16208604 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CC(C#N)Nc1ccccc1Oc2ccccc2 |
| InChi： | InChI=1S/C15H14N2O/c1-12(11-16)17-14-9-5-6-10-15(14)18-13-7-3-2-4-8-13/h2-10,12,17H,1H3 |
| InChiKey： | InChIKey=HPNPBDMYMNJALB-UHFFFAOYSA-N |
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