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Benzeneacetamide, 4-[[[2-amino-5-(2-thienyl)phenyl]amino]carbonyl]--alpha--hydroxy- |
Benzeneacetamide, 4-[1-ethyl-1-[3-methyl-4-(2,4,4-trimethyl-3-oxopentyl)phenyl]propyl]--alpha--hydroxy-2-methyl- |
Benzeneacetamide, 4-[1-ethyl-1-[4-(2-hydroxy-2,3,3-trimethylbutoxy)-3-methylphenyl]propyl]--alpha--hydroxy-2-methyl- |
Benzeneacetamide, 4-[1-ethyl-1-[4-(3-hydroxy-3,4,4-trimethylpentyl)-3-methylphenyl]propyl]--alpha--hydroxy-2-methyl- |
Benzeneacetamide, 4-[1-ethyl-1-[4-(3-hydroxy-4,4-dimethylpentyl)-3-methylphenyl]propyl]--alpha--hydroxy-2-methyl- |
Benzeneacetamide, 4-amino-n-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)- |
Benzeneacetamide, 4-amino-n-[6-amino-1-butyl-3-[(2-fluorophenyl)methyl]-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl]- |
Benzeneacetamide, 4-bromo--alpha--hydroxy- |
Benzeneacetamide, 4-chloro-2-[[[5-(1,1-dimethylethyl)-3,4-dimethyl-2(3h)-thiazolylidene]amino]sulfonyl]--alpha--hydroxy- |
Benzeneacetamide, 4-fluoro--alpha--hydroxy- |
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Chemical Name: |
Benzeneacetamide, 4-(dimethylamino)--alpha--hydroxy- |
Synonyms: |
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CAS#: |
412023-77-9 |
Molecular formula: |
C10H14N2O2 |
Molecular weight: |
194.23036 |
Molecular Structure: |
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