Butanediamide, 2-phenyl-3-(phenylmethylene)-, (Z)-(67395-50-0)
- Name: Butanediamide, 2-phenyl-3-(phenylmethylene)-, (Z)-
- Synonyms:
- Molecular Formula:C17H16N2O2
- Molecular Weight:280.326
- CAS Registry Number:67395-50-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67394-99-4/1,3-Benzodioxol-5-ol, 6-[3,4-dihydro-4,7-dimethoxy-6-(3-methyl-2-butenyl)-2H-1-benzopyran- 3-yl]-, trans-
- 67395-00-0/2H-1-Benzopyran-6-ol, 3,4-dihydro-3-(6-hydroxy-1,3-benzodioxol-5-yl)-4,7-dimethoxy-, trans-
- 67395-02-2/2H-1-Benzopyran-4-ol, 3,4-dihydro-3-(6-hydroxy-1,3-benzodioxol-5-yl)-7-methoxy-6-(3-methyl-2 -butenyl)-, trans-
- 67395-22-6/1,3,2-Diazaphospholidine, 1,3-dimethyl-2-(methylthio)-
- 67395-25-9/Urea, N-(3-chloro-1-methyl-2-propenyl)-N'-(4-chlorophenyl)-N-methyl-
- 67395-26-0/Urea, N-(3,4-dichlorophenyl)-N'-methoxy-N,N'-dimethyl-
- 67395-27-1/3,6-Acridinediamine, mononitrite
- 67395-28-2/Benzenesulfonic acid, 2,4-dinitro-, 2-propenyl ester
- 67395-32-8/Phosphoric acid, 2,2-dibromo-1-(4-chlorophenyl)ethenyl dimethyl ester
- 67395-34-0/Phosphoric acid, 2-chloro-1-(2,4-dichlorophenyl)ethenyl dipropyl ester
- 67395-35-1/Phosphoric acid, 2-bromo-1-(2,4-dichlorophenyl)ethenyl dipropyl ester
- 67395-36-2/1,3,5,2,4,6-Triazatriphosphorine, 2-azido-2,4,4,6,6-pentafluoro-2,2,4,4,6,6-hexahydro-
- 67395-37-3/1,3,5,2,4,6-Triazatriphosphorine, 2-[(dichloromethylphosphoranylidene)amino]-2,4,4,6,6-pentafluoro-2,2, 4,4,6,6-hexahydro-
- 67395-40-8/Disulfide, bis[2-(methylthio)-1,2-diphenylethenyl]
- 67395-41-9/Disulfide, bis[2-(ethylthio)-1,2-diphenylethenyl]
- 67395-43-1/Carbonotrithioic acid, monobutyl ester, rubidium salt
- 67395-46-4/8-Oxa-1,4,6,10-tetraaza-2,3,7,9-tetrasila-5-stannaspiro[4.5]decane, 1,4-diethyl-2,2,3,3,6,7,7,9,9,10-decamethyl-
- 67395-47-5/1,4,6,10-Tetraaza-2,3-disila-5-stannaspiro[4.5]decane, 1,4-diethyl-2,2,3,3-tetramethyl-6,10-bis(trimethylsilyl)-
- 67395-48-6/1,3,5,7,9,11-Hexaaza-2,4,8,10-tetrasila-6-stannaspiro[5.5]undecane, 1,2,2,3,4,4,5,7,8,8,9,10,10,11-tetradecamethyl-
- 67395-50-0/Butanediamide, 2-phenyl-3-(phenylmethylene)-, (Z)-
- 67395-51-1/4-Octanol, 8-(dimethylamino)-, acetate (ester)
- 67395-58-8/Benzeneacetic acid, a-[4-(2-fluorobenzoyl)phenoxy]-
- 67395-59-9/Cyclohexaneacetic acid, a-[4-(3-chlorobenzoyl)phenoxy]-, ethyl ester
- 67395-61-3/1H-Imidazolium, 1-ethyl-4,5-dihydro-3-methyl-2-(methylthio)-, iodide
- 67395-66-8/4-Phosphorinanone, 2,2-dimethyl-1-phenyl-, 1-selenide
- 67395-67-9/Methanesulfinic acid, dimethylsilylene ester
- 67395-78-2/Phosphonic dichloride, (2-bromophenyl)-
- 67395-85-1/Platinum, compd. with plutonium (4:1)
- 67395-87-3/1H-Pyrazole-3,4-dicarboxylic acid, 5-[(diethylamino)[[(4-methylphenyl)sulfonyl]imino]methyl]-, dimethyl ester
- 67395-88-4/2-Butenedioic acid, 2-[5-(diethylamino)-1-(4-nitrophenyl)-1H-1,2,3-triazol-4-yl]-3-(triphenylsil yl)-, dimethyl ester, (E)-