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2-(bromomethyl)-6-methyl-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-7-one
2-(bromomethyl)-6-methyl-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2CC(OC2=NC1=O)CBr
Isomeric SMILES
CC1=CN2CC(OC2=NC1=O)CBr
InChI
InChI=1S/C8H9BrN2O2/c1-5-3-11-4-6(2-9)13-8(11)10-7(5)12/h3,6H,2,4H2,1H3
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