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Benzeneacetamide,-alpha--hydroxy-4-methoxy-2,6-dimethyl- |
Benzeneacetamide,-alpha--hydroxy-4-nitro- |
Benzeneacetamide, n-(1,2,5,6,7,8-hexahydro-4-hydroxy-2-oxo-1-phenyl-3-quinolinyl)- |
Benzeneacetamide, n-(1,2-dihydro-4-hydroxy-1-methyl-2-oxo-3-quinolinyl)-3-(2-methoxyethoxy)- |
Benzeneacetamide, n-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-3,4-dimethoxy-n-(phenylmethyl)- |
Benzeneacetamide, n-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-4-(dimethylamino)-n-(phenylmethyl)- |
Benzeneacetamide, n-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-4-(trifluoromethyl)- |
Benzeneacetamide, n-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-4-fluoro-n-(phenylmethyl)- |
Benzeneacetamide, n-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-4-methoxy-n-(phenylmethyl)- |
Benzeneacetamide, n-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-n-(phenylmethyl)- |
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Dictionary |
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Chemical Name: |
Benzeneacetamide,-alpha--hydroxy-4-methoxy- |
Synonyms: |
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CAS#: |
21165-16-2 |
Molecular formula: |
C9H11NO3 |
Molecular weight: |
181.18854 |
Molecular Structure: |
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