3-Buten-2-one, 4-(3,4-dimethoxyphenyl)-, oxime(356782-34-8)
- Name: 3-Buten-2-one, 4-(3,4-dimethoxyphenyl)-, oxime
- Synonyms:
- Molecular Formula:C12H15NO3
- Molecular Weight:
- CAS Registry Number:356782-34-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 356772-93-5/4-Oxazolidinone, 3-ethyl-5-[(4-methoxyphenyl)methylene]-2-thioxo-
- 356773-12-1/Acetamide, N-(4-acetyl-5-butyl-4,5-dihydro-5-phenyl-1,3,4-thiadiazol-2-yl)-
- 356773-13-2/Acetamide, N-(4-acetyl-5-butyl-4,5-dihydro-5-methyl-1,3,4-thiadiazol-2-yl)-
- 356773-60-9/4-Thiazolidinone, 2-phenyl-3-[2-(1-piperidinyl)ethyl]-
- 356773-72-3/5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(4-methoxyphenyl)-6-methyl-2-oxo-, 1,1-dimethylethyl ester
- 356773-73-4/5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-4-phenyl-2-thioxo-, 1,1-dimethylethyl ester
- 356774-24-8/Acetamide, N-(4,7-dimethyl-2-oxo-2H-1-benzopyran-6-yl)-
- 356775-52-5/1,3,5-Benzenetricarbonitrile, 2,4,6-tris[2-(dimethylamino)ethenyl]-
- 356775-54-7/1,3,5-Benzenetricarbonitrile, 2,4,6-tris[2-(1-piperidinyl)ethenyl]-
- 356775-56-9/1,3,5-Benzenetricarbonitrile, 2,4,6-tris[2-(4-methoxyphenyl)ethenyl]-
- 356775-58-1/1,3,5-Benzenetricarbonitrile, 2,4,6-tris[2-[4-(diethylamino)phenyl]ethenyl]-
- 356775-60-5/1,3,5-Benzenetricarbonitrile, 2,4,6-tris[2-[4-(1-piperidinyl)phenyl]ethenyl]-
- 356775-62-7/1,3,5-Benzenetricarbonitrile, 2,4,6-tris(bromomethyl)-
- 356775-66-1/1,3,5-Benzenetricarbonitrile, 2,4,6-tris[2-[4-(diphenylamino)phenyl]ethenyl]-
- 356775-68-3/1,3,5-Benzenetricarbonitrile, 2,4,6-tris[2-[4-[2-[4-(dibutylamino)phenyl]ethenyl]phenyl]ethenyl]-
- 356775-70-7/1,3,5-Benzenetricarbonitrile, 2,4,6-tris[2-[4-[2-[4-(1-piperidinyl)phenyl]ethenyl]phenyl]ethenyl]-
- 356775-72-9/1,3,5-Benzenetricarbonitrile, 2,4,6-tris[2-[4-[2-[4-(diphenylamino)phenyl]ethenyl]phenyl]ethenyl]-
- 356777-79-2/2,5-Dioxa-1,6-disilahept-3-ene, 4-methoxy-6,6-dimethyl-1,1,1-triphenyl-, (3E)-
- 35677-87-3/1-ACETYL-2-PIPERIDINECARBOXYLIC ACID
- 356782-34-8/3-Buten-2-one, 4-(3,4-dimethoxyphenyl)-, oxime
- 356782-55-3/1H-Indole-1-acetamide, 2,3-dihydro-2,3,3-trimethyl-
- 356782-57-5/2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-butenylidene)-
- 356782-72-4/Pyrazinecarboxylic acid, 3,4-dihydro-3-oxo-4-[4-[(triphenylmethoxy)methyl]-2-cyclopenten-1-yl]-, methyl ester
- 356782-73-5/Pyrazinecarboxylic acid, 3,4-dihydro-4-[4-(hydroxymethyl)-2-cyclopenten-1-yl]-3-oxo-, methyl ester
- 356782-80-4/Pyrazinecarboximidamide, 3,4-dihydro-3-oxo-
- 356782-81-5/Pyrazinecarboximidic acid, 6-fluoro-3,4-dihydro-3-oxo-, ethyl ester
- 356782-82-6/Pyrazinecarboximidamide, 6-fluoro-3,4-dihydro-3-oxo- (9CI)
- 356782-91-7/Pyrazinecarboxamide, 3,4-dihydro-4-[4-(hydroxymethyl)-2-cyclopenten-1-yl]-3-oxo-
- 356783-31-8/2-Pyrazinecarbonitrile, 6-fluoro-3,4-dihydro-3-oxo-
- 356783-74-9/2,6,10,14,18,22,26,30,34-Nonaazaheptatriacontanedioic acid, 8,19,32-trimethyl-3,16,27-tris(1-methylethyl)-11,24,35-tris(2-methylprop yl)-5,9,13,17,21,25,29,33-octaoxo-, 1-(1,1-dimethylethyl) 37-(phenylmethyl) ester, (3R,8S,11S,16S,19S,24S,27R,32S,35S)-