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| Benzeneacetamide,-alpha--hydroxy-3-phenoxy- |
| Benzeneacetamide,-alpha--hydroxy-4-(phenylmethoxy)- |
| Benzeneacetamide,-alpha--hydroxy-4-(trifluoromethyl)- |
| Benzeneacetamide,-alpha--hydroxy-4-methoxy- |
| 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)- |
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Dictionary |
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| Chemical Name: |
Benzeneacetamide,-alpha--hydroxy-3,5-dinitro- |
| Synonyms: |
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| CAS#: |
304851-92-1 |
| Molecular formula: |
C8H7N3O6 |
| Molecular weight: |
241.16 |
| Molecular Structure: |
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