1-(2-(benzyloxy)ethyl)-1-nitrosourea
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Basic information
| Inchi | InChI=1S/C10H13N3O3/c11-10(14)13(12-15)6-7-16-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,11,14) |
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| Smiles | O=C(N)N(N=O)CCOCC1=CC=CC=C1 |
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| InchiKey | HNKYBHVDMHEDLB-UHFFFAOYSA-N |
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