1-(2-(allyloxy)benzyl)-1-nitrosourea
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Basic information
| Inchi | InChI=1S/C11H13N3O3/c1-2-7-17-10-6-4-3-5-9(10)8-14(13-16)11(12)15/h2-6H,1,7-8H2,(H2,12,15) |
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| Smiles | O=C(N)N(N=O)CC1=CC=CC=C1OCC=C |
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| InchiKey | PWLBUMXLVLPIRV-UHFFFAOYSA-N |
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