2-Butenenitrile, 4-oxo-4-phenyl-(13708-23-1)
- Name: 2-Butenenitrile, 4-oxo-4-phenyl-
- Synonyms:
- Molecular Formula:C10H7NO
- Molecular Weight:157.172
- CAS Registry Number:13708-23-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 137077-55-5/Benzenedicarboxylic acid, dibutyl ester
- 13707-83-0/Benzamide, N-methyl-N-propyl-
- 137078-39-8/Cyclobutanone, 2,3-bis[(benzoyloxy)methyl]-, 1-oxime, trans-
- 13707-86-3/2-Propanol, 1-chloro-3-(phenylthio)-
- 137079-03-9/1H-Pyrazole-1-ethanol, a-(1-aziridinylmethyl)-4-nitro-
- 137079-05-1/1H-Pyrazole-1-ethanol, a-(1-aziridinylmethyl)-3-nitro-
- 137079-19-7/1H-Pyrrole-2-carboxylic acid, 1-(cyclopropylcarbonyl)-5-nitro-, methyl ester
- 137079-45-9/1H-Imidazole, 4,4'-(phenylmethylene)bis[2-heptadecyl-5-methyl-
- 137079-46-0/1H-Imidazole, 4,4'-[(4-methylphenyl)methylene]bis[5-methyl-2-undecyl-
- 137079-47-1/1H-Imidazole, 4,4'-[(4-methylphenyl)methylene]bis[5-methyl-2-phenyl-
- 137079-48-2/1H-Imidazole, 4,4'-[(4-methoxyphenyl)methylene]bis[5-methyl-2-undecyl-
- 137079-49-3/1H-Imidazole, 4,4'-(2-furanylmethylene)bis[2,5-dimethyl-
- 137079-50-6/1H-Imidazole, 4,4'-(2-furanylmethylene)bis[5-methyl-2-undecyl-
- 137079-51-7/1H-Imidazole, 4,4'-(2-thienylmethylene)bis[5-methyl-2-undecyl-
- 137079-52-8/1,3,5-Triazine-2,4-diamine, 6-[2-[2-(phenylmethyl)-1H-imidazol-1-yl]ethyl]-
- 137079-53-9/1,3,5-Triazine-2,4-diamine, 6-[2-(2-heptadecyl-4-methyl-1H-imidazol-1-yl)ethyl]-
- 137079-54-0/1,3,5-Triazine-2,4-diamine, 6-[2-(2,4,5-triphenyl-1H-imidazol-1-yl)ethyl]-
- 137079-57-3/Benzoic acid, 4-[5-[[4-(dimethylamino)-2-methylphenyl]methylene]-3,5,6,7-tetrahydro-4 ,7-dimethyl-3,6-dioxo-2H-pyrazolo[3,4-b]pyridin-2-yl]-
- 13708-10-6/2-Propanol, 1-chloro-3-[(4-methylphenyl)thio]-
- 13708-23-1/2-Butenenitrile, 4-oxo-4-phenyl-
- 137083-27-3/Antimony, compd. with platinum (4:3)
- 137083-30-8/Barium bismuth calcium copper lead strontium yttrium oxide
- 13708-33-3/Isoquinoline, 1-(1H-indol-3-yl)-
- 137084-97-0/3-[(trifluoroacetyl)amino]benzamide
- 137088-05-2/2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-3-[[4-[2-[[5-[4-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]- 1-oxobutyl]amino]phenoxy]-3-chloro-2-hydroxy-4-methylphenyl]amino]-2 -oxoethoxy]phenyl]azo]-4-hydroxy-, disodium salt
- 137088-10-9/L-Proline, 1-[2-[4-(dimethylamino)-2-ethylphenyl]-3,4-dioxo-1-cyclobuten-1-yl]-, 1,1-dimethylethyl ester
- 137088-99-4/Piperazine, 1-[[3,4-bis(acetyloxy)phenyl]acetyl]-4-methyl-
- 13708-99-1/4H-Naphtho[2,3-b]pyran-4-one, 6-hydroxy-5,8-dimethoxy-2-methyl-
- 137090-25-6/2,4-Thiazolidinedione, 5-[[4-[1-oxo-3-(2-phenyl-4-oxazolyl)propyl]phenyl]methylene]-
- 137090-26-7/2-Thiophenecarboxaldehyde, 5-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[2-[4-(trifluoromethyl)phenyl] -4-oxazolyl]propyl]-