2-Azetidinone, 3-(1-cyclohexen-1-yl)-1,4-diphenyl-, cis-(167413-95-8)
- Name: 2-Azetidinone, 3-(1-cyclohexen-1-yl)-1,4-diphenyl-, cis-
- Synonyms:
- Molecular Formula:C21H21NO
- Molecular Weight:
- CAS Registry Number:167413-95-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 167413-75-4/Benzenamine, N,N'-[1,4-phenylenebis(3-phenyl-2-propynylidyne)]bis-
- 167413-76-5/Benzenamine, N,N'-[1,3-phenylenebis(3-phenyl-2-propynylidyne)]bis-
- 167413-77-6/Benzoic acid, 4-(2-oxo-3,4-diphenyl-1-azetidinyl)-, methyl ester, trans-
- 167413-78-7/Benzoic acid, 4-(2-oxo-3,4-diphenyl-1-azetidinyl)-, methyl ester, cis-
- 167413-79-8/2-Azetidinone, 4-(4-chlorophenyl)-1,3-diphenyl-, cis-
- 167413-80-1/2-Azetidinone, 4-(4-methoxyphenyl)-1,3-diphenyl-, cis-
- 167413-81-2/2-Azetidinone, 1,3-diphenyl-4-(3-pyridinyl)-, trans-
- 167413-82-3/2-Azetidinone, 1,3-diphenyl-4-(3-pyridinyl)-, cis-
- 167413-83-4/2-Azetidinone, 4-benzoyl-1,3-diphenyl-, cis-
- 167413-84-5/2-Azetidinone, 1,3-diphenyl-4-propyl-, trans-
- 167413-85-6/2-Azetidinone, 1,3-diphenyl-4-propyl-, cis-
- 167413-86-7/[1,1'-Biphenyl]-4-amine, N-(2-thienylmethylene)-
- 167413-87-8/[1,1'-Biphenyl]-4-amine, N-(3-pyridinylmethylene)-
- 167413-88-9/2-Azetidinone, 3-butyl-1,4-diphenyl-
- 167413-89-0/2-Azetidinone, 3-pentyl-1,4-diphenyl-, trans-
- 167413-90-3/2-Azetidinone, 3-pentyl-1,4-diphenyl-, cis-
- 167413-91-4/2-Azetidinone, 3-(hydroxymethyl)-1,4-diphenyl-, trans-
- 167413-92-5/2-Azetidinone, 3-(hydroxymethyl)-1,4-diphenyl-, cis-
- 167413-94-7/2-Azetidinone, 3-(1-cyclohexen-1-yl)-1,4-diphenyl-, trans-
- 167413-95-8/2-Azetidinone, 3-(1-cyclohexen-1-yl)-1,4-diphenyl-, cis-
- 167413-96-9/2-Azetidinone, 3-(2-methoxyethenyl)-1,4-diphenyl-, trans-
- 167413-97-0/2-Azetidinone, 3-(2-methoxyethenyl)-1,4-diphenyl-, cis-
- 167415-12-5/8-Azabicyclo[3.2.1]octan-3-one, 8-methyl-, ion(1-), lithium, (1R,5R)-
- 167415-38-5/2(1H)-Quinoxalinone, 6,7-dichloro-3,4-dihydro-3-methyl-
- 167416-37-7/Benzeneethanethioamide, N-hydroxy-N-methyl-
- 167416-38-8/Benzeneethanethioamide, N-cyclohexyl-N-hydroxy-
- 167416-39-9/Benzeneethanethioamide, N-hydroxy-N-phenyl-
- 167416-40-2/3-Pyridinecarbothioamide, N-hydroxy-N-methyl-
- 167417-94-9/Pyrazinium, 3,4-dihydro-5-methyl-3-oxo-1-(phenylmethyl)-, bromide
- 167417-95-0/Pyrazinium, 3,4-dihydro-5-[(3-methoxyphenyl)methyl]-1-methyl-3-oxo-, iodide