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5-(methylamino)-2-[(3-methylphenoxy)methyl]-1,3-oxazole-4-carbonitrile
5-(methylamino)-2-[(3-methylphenoxy)methyl]-1,3-oxazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCC2=NC(=C(O2)NC)C#N
Isomeric SMILES
CC1=CC(=CC=C1)OCC2=NC(=C(O2)NC)C#N
InChI
InChI=1S/C13H13N3O2/c1-9-4-3-5-10(6-9)17-8-12-16-11(7-14)13(15-2)18-12/h3-6,15H,8H2,1-2H3
Other Product
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