Benzeneacetonitrile, a-(4-oxo-2,3-diphenyl-2-cyclobuten-1-ylidene)-(114629-52-6)
- Name: Benzeneacetonitrile, a-(4-oxo-2,3-diphenyl-2-cyclobuten-1-ylidene)-
- Synonyms:
- Molecular Formula:C24H15NO
- Molecular Weight:333.389
- CAS Registry Number:114629-52-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 114628-92-1/Ethanol, 2,2,2-trichloro-1-(pentyloxy)-, benzoate
- 114628-93-2/Ethanol, 2,2,2-trichloro-1-(3-methylbutoxy)-, benzoate
- 114628-94-3/Ethanol, 2,2,2-trichloro-1-(hexyloxy)-, benzoate
- 114628-95-4/Ethanol, 2,2,2-trichloro-1-(2-propenyloxy)-, benzoate
- 114628-96-5/Ethanone, 2-(pentylthio)-1-phenyl-
- 114628-97-6/Ethanone, 2-(octylthio)-1-phenyl-
- 114628-98-7/1-Butanol, 3-(2-propynyloxy)-
- 114628-99-8/Silane, dimethylphenyl[(2-propynyloxy)methyl]-
- 114629-00-4/Silane, dimethylphenyl[1-(2-propynyloxy)ethyl]-
- 114629-01-5/Silane, trimethyl[1-(2-propynyloxy)ethyl]-
- 114629-02-6/2-Propanone, 1-[(dimethylphenylsilyl)methoxy]-
- 114629-42-4/2,4-Pentanedione, 3-[4-(cyclohexylimino)-2,3-diphenyl-2-cyclobuten-1-ylidene]-
- 114629-43-5/2,4-Pentanedione, 3-[2,3-diphenyl-4-[(phenylmethyl)imino]-2-cyclobuten-1-ylidene]-
- 114629-44-6/Glycine, N-[4-(1-acetyl-2-oxopropylidene)-2,3-diphenyl-2-cyclobuten-1-ylidene]-, ethyl ester
- 114629-47-9/1,3-Propanedione, 2-[4-[[[(4-methylphenyl)sulfonyl]methyl]imino]-2,3-diphenyl-2-cyclobuten- 1-ylidene]-1,3-diphenyl-
- 114629-48-0/Benzeneacetonitrile, a-[4-[(1,1-dimethylethyl)imino]-2,3-diphenyl-2-cyclobuten-1-ylidene]-
- 114629-49-1/Benzeneacetonitrile, a-[4-(cyclohexylimino)-2,3-diphenyl-2-cyclobuten-1-ylidene]-
- 114629-50-4/2,4-Pentanedione, 3-(4-oxo-2,3-diphenyl-2-cyclobuten-1-ylidene)-
- 114629-51-5/1,3-Propanedione, 2-(4-oxo-2,3-diphenyl-2-cyclobuten-1-ylidene)-1,3-diphenyl-
- 114629-52-6/Benzeneacetonitrile, a-(4-oxo-2,3-diphenyl-2-cyclobuten-1-ylidene)-
- 114629-53-7/3-Penten-2-one, 4-hydroxy-3-[5-methoxy-3,4-diphenyl-1-(phenylmethyl)-1H-pyrrol-2-yl]-, (Z)-
- 114629-54-8/3-Penten-2-one, 3-[5-ethoxy-3,4-diphenyl-1-(phenylmethyl)-1H-pyrrol-2-yl]-4-hydroxy-, (Z)-
- 114629-55-9/2-Propen-1-one, 3-hydroxy-2-[5-methoxy-3,4-diphenyl-1-(phenylmethyl)-1H-pyrrol-2-yl]-1, 3-diphenyl-, (Z)-
- 114629-56-0/2-Propen-1-one, 2-[5-ethoxy-3,4-diphenyl-1-(phenylmethyl)-1H-pyrrol-2-yl]-3-hydroxy-1,3- diphenyl-, (Z)-
- 114629-60-6/1,3-Propanedione, 2-[5-oxo-3,4-diphenyl-1-(phenylmethyl)-2-pyrrolidinylidene]-1,3-diphenyl -
- 114629-61-7/1,3-Propanedione, 2-[4-(diethylamino)-2,3-diphenyl-4-[(phenylmethyl)amino]-2-cyclobuten- 1-ylidene]-1,3-diphenyl-
- 114629-62-8/1,3-Propanedione, 2-[4-(4-morpholinyl)-2,3-diphenyl-4-[(phenylmethyl)amino]-2-cyclobuten- 1-ylidene]-1,3-diphenyl-
- 114629-63-9/Propanedinitrile, [4,5-bis[(1,1-dimethylethyl)imino]-2,3-diphenyl-2-cyclopenten-1-ylidene]-
- 114629-64-0/Furo[2,3-b]pyridine-3-carbonitrile, 7-cyclohexyl-6-(cyclohexylimino)-6,7-dihydro-2,4,5-triphenyl-
- 114629-65-1/Furo[2,3-b]pyridine-3-carbonitrile, 6,7-dihydro-2,4,5-triphenyl-7-(phenylmethyl)-6-[(phenylmethyl)imino]-