2-((cyclohexylideneamino)oxy)-1-phenylethanone
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Basic information
| Inchi | InChI=1S/C14H17NO2/c16-14(12-7-3-1-4-8-12)11-17-15-13-9-5-2-6-10-13/h1,3-4,7-8H,2,5-6,9-11H2 |
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| Smiles | O=C(CON=C1CCCCC1)C1C=CC=CC=1 |
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| InchiKey | POXGAQURKRVBBV-UHFFFAOYSA-N |
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History
