Ethanone, 2-[(4-chlorophenyl)imino]-1-phenyl-, (E)-(113628-31-2)
- Name: Ethanone, 2-[(4-chlorophenyl)imino]-1-phenyl-, (E)-
- Synonyms:
- Molecular Formula:C14H10ClNO
- Molecular Weight:
- CAS Registry Number:113628-31-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113626-30-5/L-5-(benzyloxy)tryptophan
- 113627-27-3/2,5-Furandicarboxylic acid, 3,4-bis(1-methylethoxy)-, diethyl ester
- 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-
- 113628-00-5/1-Heptanol, 2-(diphenylmethoxy)-
- 113628-18-5/1,4-Oxazepine, 2,3,6,7-tetrahydro-5-(4-morpholinyl)-
- 113628-19-6/Pyridine, 2,3,4,5-tetrahydro-6-(1-pyrrolidinyl)-
- 113628-20-9/Pyridine, 2,3,4,5-tetrahydro-6-(1-pyrrolidinyl)-, compd. with 2,4,6-trinitrophenol (1:1)
- 113628-21-0/2H-Azepine, 3,4,5,6-tetrahydro-7-(1-piperidinyl)-, compd. with 2,4,6-trinitrophenol (1:1)
- 113628-30-1/Ethanone, 2-[(4-nitrophenyl)imino]-1-phenyl-, (E)-
- 113628-31-2/Ethanone, 2-[(4-chlorophenyl)imino]-1-phenyl-, (E)-
- 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-
- 113628-38-9/Methanone, phenyl[1,2,3,6-tetrahydro-4-methyl-1-(4-nitrophenyl)-2-pyridinyl]-
- 113628-39-0/Methanone, [1-(4-chlorophenyl)-1,2,3,6-tetrahydro-4-methyl-2-pyridinyl]phenyl-
- 113628-40-3/Methanone, phenyl[1,2,3,6-tetrahydro-4,5-dimethyl-1-(4-nitrophenyl)-2-pyridinyl]-
- 113628-41-4/Methanone, [1-(4-chlorophenyl)-1,2,3,6-tetrahydro-4,5-dimethyl-2-pyridinyl]phenyl-
- 113628-42-5/Methanone, [2-(4-nitrophenyl)-2-azabicyclo[2.2.1]hept-5-en-3-yl]phenyl-, exo-