Ethanone, 2-[(4-methoxyphenyl)imino]-1-phenyl-, (E)-(113628-33-4)
- Name: Ethanone, 2-[(4-methoxyphenyl)imino]-1-phenyl-, (E)-
- Synonyms:
- Molecular Formula:C15H13NO2
- Molecular Weight:239.274
- CAS Registry Number:113628-33-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113627-29-5/Butanoic acid, 2-methyl-, 1,1-dimethylpropyl ester
- 113627-38-6/2,3-Anthracenedicarboxylic acid, 1-hydroxy-4-(1-naphthalenylmethyl)-, dimethyl ester
- 113627-47-7/1,4-Hexanediol, 6-(3-methoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)-4-(1-methylethenyl)-
- 113627-54-6/Bicyclo[4.2.0]octa-1,3,5-triene, 7-[2-[2,2-dimethoxy-1-(1-methylethenyl)cyclobutyl]ethyl]-3-methoxy-
- 113627-56-8/5,8-Dioxaspiro[3.4]octane, 1-[2-(3-methoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)ethyl]-6,7-dimethyl-1-( 1-methylethenyl)-
- 113627-57-9/Spiro[1,3-benzodioxole-2,1'-cyclobutane], hexahydro-2'-[2-(3-methoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)ethyl]-2'-(1 -methylethenyl)-
- 113627-59-1/5,9-Dioxaspiro[3.5]nonane, 1-[2-(3-methoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)ethyl]-7,7-dimethyl-1-( 1-methylethenyl)-
- 113627-60-4/5,9-Dioxaspiro[3.5]nonane, 1-[2-(3-methoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)ethyl]-6,8-dimethyl-1-( 1-methylethenyl)-
- 113627-72-8/4-Oxepincarboxaldehyde, 4,5-dihydro-
- 113627-73-9/4-Oxepincarboxaldehyde, 4,5-dihydro-5-methyl-, trans-
- 113627-74-0/Oxiranepropanal, 3-ethenyl-, cis-
- 113628-32-3/Ethanone, 2-[(4-methylphenyl)imino]-1-phenyl-, (E)-
- 113628-33-4/Ethanone, 2-[(4-methoxyphenyl)imino]-1-phenyl-, (E)-
- 113628-34-5/Methanone, phenyl[1,2,3,6-tetrahydro-1-(4-nitrophenyl)-2-pyridinyl]-
- 113628-36-7/Methanone, (6-chloro-4-ethenyl-1,2,3,4-tetrahydro-2-quinolinyl)phenyl-, cis-
- 113628-37-8/3-Furanamine, 5-ethenyltetrahydro-2-methoxy-5-methyl-N-(4-nitrophenyl)-2-phenyl-
- 113628-45-8/Pyrido[1,2-a]indole, 6,7-dihydro-8-methyl-2-nitro-10-phenyl-
- 113628-46-9/Pyrido[1,2-a]indole, 2-chloro-6,7-dihydro-8-methyl-10-phenyl-
- 113628-47-0/Pyrido[1,2-a]indole, 6,9-dihydro-7,8-dimethyl-2-nitro-10-phenyl-
- 113628-48-1/Pyrido[1,2-a]indole, 2-chloro-6,9-dihydro-7,8-dimethyl-10-phenyl-
- 113628-89-0/Cobalt, bis(a-hydroxy-a-phenylbenzeneacetato)tetrakis(3-methylpyridine)-
- 113628-91-4/2-Thiophenecarboxylic acid, 4-bromo-5-methoxy-3-(1-methylethoxy)-
- 113628-92-5/Benzoic acid, 4-amino-, mercury(2+) salt (2:1)
- 113629-48-4/2-Butenedioic acid, 2-[2-[1,2-bis(methoxycarbonyl)-2-propenylidene]-2,3-dihydro-1-methyl-3 -(phenylmethyl)-1H-indol-3-yl]-, dimethyl ester, (Z,Z)-
- 113629-49-5/3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-aminoethyl 2-methoxyethyl ester
- 113629-02-0/2-Propenamide, N-(4-chlorophenyl)-2-cyano-3-hydroxy-, (Z)-
- 113629-01-9/2-Propenamide, 2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-, (E)-
- 113628-42-5/Methanone, [2-(4-nitrophenyl)-2-azabicyclo[2.2.1]hept-5-en-3-yl]phenyl-, exo-
- 113628-41-4/Methanone, [1-(4-chlorophenyl)-1,2,3,6-tetrahydro-4,5-dimethyl-2-pyridinyl]phenyl-
- 113628-40-3/Methanone, phenyl[1,2,3,6-tetrahydro-4,5-dimethyl-1-(4-nitrophenyl)-2-pyridinyl]-