Benzeneacetonitrile, 3-(2-phenylethenyl)-(64259-35-4)
- Name: Benzeneacetonitrile, 3-(2-phenylethenyl)-
- Synonyms:
- Molecular Formula:C16H13N
- Molecular Weight:219.286
- CAS Registry Number:64259-35-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64259-32-1/3-Azabicyclo[3.3.1]nonan-9-ol, 9-ethenyl-3-methyl-2,4-diphenyl-
- 64259-33-2/3-Azabicyclo[3.3.1]nonan-9-ol, 9-ethyl-3-methyl-2,4-diphenyl-
- 64259-34-3/Benzene, 1-(bromomethyl)-3-(2-phenylethenyl)-
- 64259-35-4/Benzeneacetonitrile, 3-(2-phenylethenyl)-
- 64259-36-5/Phenol, 3-[2-hydroxy-1-[2-(methylamino)ethyl]cyclohexyl]-
- 64259-37-6/Phenol, 4-bromo-3-[2-hydroxy-1-[2-(methylamino)ethyl]cyclohexyl]-, hydrobromide
- 64259-40-1/Cyclohexaneacetic acid, 2-hydroxy-1-[3-(phenylmethoxy)phenyl]-
- 64259-41-2/Cyclohexaneacetamide, 2-hydroxy-N-methyl-1-[3-(phenylmethoxy)phenyl]-
- 64259-42-3/1,3-Benzoxazepin-4(5H)-one, octahydro-5a-[3-(phenylmethoxy)phenyl]-3-(phenylmethyl)-
- 64259-43-4/1,3-Benzoxazepin-4(5H)-one, octahydro-3-methyl-5a-[3-(phenylmethoxy)phenyl]-
- 64259-44-5/Cyclohexanol, 2-[2-[methyl(phenylmethyl)amino]ethyl]-2-[3-(phenylmethoxy)phenyl]-, hydrochloride
- 64259-45-6/Cyclohexanol, 2-[2-(dimethylamino)ethyl]-2-[3-(phenylmethoxy)phenyl]-, hydrochloride
- 64259-46-7/Cyclohexanol, 2-(2-aminoethyl)-2-[3-(phenylmethoxy)phenyl]-
- 64259-47-8/Cyclohexanol, 2-(2-aminoethyl)-2-[3-(phenylmethoxy)phenyl]-, hydrochloride
- 64259-48-9/Formamide, N-[2-[2-(formyloxy)-1-[3-(phenylmethoxy)phenyl]cyclohexyl]ethyl]-
- 64259-49-0/Cyclohexanol, 2-[2-(methylamino)ethyl]-2-[3-(phenylmethoxy)phenyl]-
- 64259-50-3/Cyclohexanol, 2-[2-(methylamino)ethyl]-2-[3-(phenylmethoxy)phenyl]-, hydrochloride
- 64259-51-4/Phenol, 3-[1-[2-(dimethylamino)ethyl]-2-hydroxycyclohexyl]-
- 64259-52-5/2(3H)-Benzofuranone, hexahydro-3a-(3-hydroxyphenyl)-, trans-
- 64259-61-6/9,10-Ethanoanthracene, 11,11'-sulfonylbis[9,10-dihydro-
- 64259-99-0/2H-Azonin-2-one, 1-dodecyloctahydro-
- 64260-14-6/2-Quinolinecarboxaldehyde, 5,8-dimethoxy-
- 64260-15-7/2-Quinolinecarboxaldehyde, 5,8-dimethoxy-, oxime
- 64259-24-1/2-Furancarboxylic acid, 5-[(1-acetyl-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-, methyl ester
- 64259-23-0/2H-Indol-2-one, 1-acetyl-1,3-dihydro-3-[[5-(methylthio)-2-furanyl]methylene]-
- 64259-22-9/2H-Indol-2-one, 1-acetyl-1,3-dihydro-3-[(5-methyl-2-furanyl)methylene]-
- 64259-21-8/2H-Indol-2-one, 1-acetyl-1,3-dihydro-3-[(5-iodo-2-furanyl)methylene]-
- 64259-20-7/2H-Indol-2-one, 1-acetyl-3-[(5-bromo-2-furanyl)methylene]-1,3-dihydro-
- 64259-19-4/2H-Indol-2-one, 1-acetyl-3-[(5-chloro-2-furanyl)methylene]-1,3-dihydro-
- 64259-18-3/2H-Indol-2-one, 1-acetyl-1,3-dihydro-3-[(5-nitro-2-furanyl)methylene]-