Benzeneacetamide, 4-chloro-a-oxo-N-(phenylmethoxy)-(113685-43-1)
- Name: Benzeneacetamide, 4-chloro-a-oxo-N-(phenylmethoxy)-
- Synonyms:
- Molecular Formula:C15H12ClNO3
- Molecular Weight:
- CAS Registry Number:113685-43-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113685-19-1/2-Pyridinamine, 1,4,5,6-tetrahydro-N,1-bis(4-methylphenyl)-4-[(4-methylphenyl)imino]-
- 113685-20-4/2-Pyridinamine, 1,4,5,6-tetrahydro-N,1-bis(2-methoxyphenyl)-4-[(2-methoxyphenyl)imino ]-
- 113685-21-5/2-Pyridinamine, 1,4,5,6-tetrahydro-N,1-bis(4-methoxyphenyl)-4-[(4-methoxyphenyl)imino ]-
- 113685-22-6/2-Pyridinamine, N,1-bis(2-chlorophenyl)-4-[(2-chlorophenyl)imino]-1,4,5,6-tetrahydro-
- 113685-23-7/2-Pyridinamine, N,1-bis(3-chlorophenyl)-4-[(3-chlorophenyl)imino]-1,4,5,6-tetrahydro-
- 113685-24-8/2-Pyridinamine, N,1-bis(4-chlorophenyl)-4-[(4-chlorophenyl)imino]-1,4,5,6-tetrahydro-
- 113685-25-9/2-Pyridinamine, N,1-bis(4-bromophenyl)-4-[(4-bromophenyl)imino]-1,4,5,6-tetrahydro-
- 113685-26-0/2-Pyridinamine, 1,4,5,6-tetrahydro-N,1-diphenyl-4-(phenylimino)-,monoperchlorate
- 113685-27-1/4(1H)-Pyridinone, 2,3-dihydro-1-phenyl-6-(phenylamino)-
- 113685-29-3/3-Pyridinecarbonitrile,1,2,5,6-tetrahydro-1-phenyl-4-(phenylamino)-2-(phenylimino)-,monoperchlorate
- 113685-30-6/9H-Carbazole-1,2,4-tricarboxylic acid, 9-(phenylsulfonyl)-, trimethyl ester
- 113685-33-9/1H-Indole, 3-acetyl-2-methyl-1-(phenylsulfonyl)-
- 113685-34-0/1H-Indole, 2-methyl-1-[(4-methylphenyl)sulfonyl]-3-(1-phenylethenyl)-
- 113685-35-1/1H-Indole, 3-[1-(2-methyl-1H-indol-3-yl)ethenyl]-1-(phenylsulfonyl)-
- 113685-36-2/1H-Indole, 1-methyl-3-[1-(2-methyl-1H-indol-3-yl)ethenyl]-
- 113685-37-3/1H-Indole, 1,2-dimethyl-3-[1-(2-methyl-1H-indol-3-yl)ethenyl]-
- 113685-38-4/1H-Indole, 3-[1-(2,5-dimethyl-1H-pyrrol-3-yl)ethenyl]-
- 113685-39-5/1H-Indole, 2-methyl-3-(1-methylethenyl)-1-(phenylsulfonyl)-
- 113685-41-9/Benzeneacetamide, a-oxo-N-(phenylmethoxy)-
- 113685-43-1/Benzeneacetamide, 4-chloro-a-oxo-N-(phenylmethoxy)-
- 113685-62-4/1,4-Disilabicyclo[2.2.2]octa-2,5,7-triene, 2,3,5,6,7,8-hexaethyl-1,4-dimethyl-
- 113685-66-8/9H-Purine, 6-(1-azetidinyl)-9-[(2-fluorophenyl)methyl]-
- 113685-67-9/9H-Purin-6-amine, 9-[(2-chloro-6-fluorophenyl)methyl]-N,N-dimethyl-, monohydrochloride
- 113685-68-0/2-Propen-1-one, 3-(4-chlorophenyl)-1-phenyl-, (2,4-dinitrophenyl)hydrazone
- 113685-69-1/3-Buten-2-one, 4-(4-chlorophenyl)-, (2,4-dinitrophenyl)hydrazone
- 113685-70-4/1H-Pyrazole, 3-(4-chlorophenyl)-1-(2,4-dinitrophenyl)-5-phenyl-
- 113685-71-5/1H-Pyrazole, 1-(2,4-dinitrophenyl)-3-(4-methoxyphenyl)-5-phenyl-
- 113685-72-6/1H-Pyrazole, 5-(4-chlorophenyl)-1-(2,4-dinitrophenyl)-3-phenyl-
- 113685-73-7/1H-Pyrazole, 5-(4-chlorophenyl)-1-(2,4-dinitrophenyl)-3-methyl-
- 113685-74-8/1H-Pyrazole, 5-(4-chlorophenyl)-3-methyl-1-phenyl-