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Benzeneacetamide, 3,4-dihydroxy-n-propyl-(9ci) |
Benzeneacetamide, 3,5-diamino--alpha--hydroxy-2,4,6-triiodo- |
Benzeneacetamide, 3-bromo--alpha--hydroxy-4-methoxy-2,6-dimethyl- |
Benzeneacetamide, 4-(acetylamino)-n-[4-amino-1,2,3,6-tetrahydro-2,6-dioxo-1-(phenylmethyl)-5-pyrimidinyl]- |
Benzeneacetamide, 4-(acetylamino)-n-[4-amino-1-[(2-fluorophenyl)methyl]-1,2,3,6-tetrahydro-2,6-dioxo-5-pyrimidinyl]- |
Benzeneacetamide, 4-(acetylamino)-n-[6-amino-1,2,3,4-tetrahydro-1-(methoxymethyl)-2,4-dioxo-3-(phenylmethyl)-5-pyrimidinyl]- |
Benzeneacetamide, 4-(acetylamino)-n-[6-amino-1-butyl-1,2,3,4-tetrahydro-3-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]- |
Benzeneacetamide, 4-(acetylamino)-n-[6-amino-1-butyl-3-[(3-fluorophenyl)methyl]-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl]- |
Benzeneacetamide, 4-(dimethylamino)--alpha--hydroxy- |
Benzeneacetamide, 4-[[[2-amino-5-(2-thienyl)phenyl]amino]carbonyl]--alpha--hydroxy- |
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Chemical Name: |
Benzeneacetamide, 2-fluoro--alpha--hydroxy-6-(trifluoromethyl)- |
Synonyms: |
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CAS#: |
251366-95-7 |
Molecular formula: |
C9H7F4NO2 |
Molecular weight: |
237.150992 |
Molecular Structure: |
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