Basic Information |
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| Product Name： | (3-PHENOXYPHENYL)ACETONE OXIME |
| English Synonyms： | (3-PHENOXYPHENYL)ACETONE OXIME |
| MDL Number.： | MFCD03410584 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | C/C(=N\O)/Cc1cccc(c1)Oc2ccccc2 |
| InChi： | InChI=1S/C15H15NO2/c1-12(16-17)10-13-6-5-9-15(11-13)18-14-7-3-2-4-8-14/h2-9,11,17H,10H2,1H3/b16-12+ |
| InChiKey： | InChIKey=KRSQKLDVDIKFCA-FOWTUZBSSA-N |
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