(2E,3E)-N-(2,6-dimethylphenyl)-2,3-bis(hydroxyimino)butanamide
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Basic information
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| Smiles | C/C(=N\O)/C(=N\O)/C(=O)NC1C(C)=CC=CC=1C |
| Inchi | InChI=1S/C12H15N3O3/c1-7-5-4-6-8(2)10(7)13-12(16)11(15-18)9(3)14-17/h4-6,17-18H,1-3H3,(H,13,16)/b14-9+,15-11+ |
| InchiKey | VUCVSRLXNKRDEE-YFVJMOTDSA-N |
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