Benzeneacetonitrile, a-[[(2,2-diphenylethenyl)amino]methylene]-(34133-40-9)
- Name: Benzeneacetonitrile, a-[[(2,2-diphenylethenyl)amino]methylene]-
- Synonyms:
- Molecular Formula:C23H18N2
- Molecular Weight:322.409
- CAS Registry Number:34133-40-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 34120-97-3/4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-1,6-dimethyl-3-(5-nitro-2-furanyl)-
- 34121-00-1/4H-Pyrazolo[3,4-d]pyrimidin-4-one, 6-ethyl-1,5-dihydro-1-methyl-3-(5-nitro-2-furanyl)-
- 34121-64-7/Furan, 2,2'-(1,4-phenylene)bis-
- 34122-41-3/2-Azabicyclo[2.2.2]oct-2-yloxy, 1,3,3-trimethyl-
- 34123-48-3/Urea, N-[3-bromo-4-(1-methylethyl)phenyl]-N'-methyl-
- 34124-08-8/Benzoic acid, 2-(bromomethyl)-, phenyl ester
- 34124-69-1/2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-3-(1-methylethyl)-5-phenyl-
- 34125-68-3/Benzene, 1-methoxy-3-[(3-methyl-2-butenyl)oxy]-
- 34125-70-7/Benzene, [(1,1-dimethyl-2-propenyl)oxy]-
- 34126-90-4/4-Methyl-3-oxopentanaMide
- 34126-91-5/2-Pentenamide, 3-amino-4-methyl-
- 34127-14-5/4(1H)-Pyrimidinone, 2-methyl-5-phenyl-6-(phenylmethyl)-
- 34127-26-9/4-Pyridazinecarboxamide, 6-chloro-3-methoxy-
- 34127-42-9/2-Quinazolinecarboxylic acid, 3,4-dihydro-4-oxo-3-[(phenylmethylene)amino]-, ethyl ester
- 34128-29-5/Lithium, (2-methylbenzo[b]thien-3-yl)-
- 34128-30-8/ethyl 3-aminofuro[3,2-b]pyridine-2-carboxylate
- 34132-10-0/Benzene, (2,2-dinitroethenyl)-
- 34132-15-5/Naphthalene, 1,1'-(dinitroethenylidene)bis-
- 34132-25-7/Benzene, 2-bromo-1-(bromomethyl)-3,5-dimethoxy-
- 34133-40-9/Benzeneacetonitrile, a-[[(2,2-diphenylethenyl)amino]methylene]-
- 34135-40-5/2H-Benzimidazol-2-one, 5-acetyl-1,3-diethyl-1,3-dihydro-
- 34135-42-7/1H-Pyrazole, 5,5'-(1,4-phenylene)bis[4,5-dihydro-1,3-diphenyl-
- 34135-72-3/Ethanol, 2-(2-ethylphenoxy)-
- 34136-00-0/4-Hexen-3-one, 5-hydroxy-
- 34136-20-4/Benzene, 1-(2E)-2-butenyl-2-methyl-
- 34136-21-5/Benzene, 1-(2-butenyl)-2-methyl-, (Z)-
- 34136-65-7/9H-Fluorene-2,7-diacetamide
- 34136-81-7/Silane, ethoxydifluorophenyl-
- 3413-69-2/Benzenebutanoic acid, b-fluoro-a-oxo-
- 34137-68-3/1H-Indole, 2-ethyl-3,6-dimethyl-