Quinoline, 2-[2-(4-nitrophenyl)ethenyl]-(35912-03-9)
- Name: Quinoline, 2-[2-(4-nitrophenyl)ethenyl]-
- Synonyms:
- Molecular Formula:C17H12N2O2
- Molecular Weight:
- CAS Registry Number:35912-03-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 359014-81-6/Hexanediamide, N,N'-bis[6-[4-[tris[4-(1,1-dimethylethyl)phenyl]methyl]phenoxy]hexyl]-
- 359014-84-9/Hexanoic acid, 6-oxo-6-[[6-[4-(triphenylmethyl)phenoxy]hexyl]amino]-
- 359016-69-6/1H-Indazole, 4,5,6,7-tetrahydro-1,4-dimethyl-7-(1-methylethyl)-3-phenyl-, (4R,7S)-
- 35901-76-9/5-Methyl-4-hexenoic acid methyl ester
- 359-02-4/1,1-dichloro-2-fluoroethene
- 35902-64-8/Ethanol, 2-(hexadecylamino)-
- 35902-68-2/1,2-Ethanediamine, N-dodecyl-
- 35902-92-2/1-Piperidineethanamine, N,N-dimethyl-
- 35903-67-4/1-Azabicyclo[1.1.0]butane, 2,2-dimethyl-3-phenyl-
- 3590-47-4/5-Methyluridine 5'-Monophosphate
- 3590-60-1/1,3,2-Dioxastannolane, 2,2-dibutyl-4-methyl-
- 35906-29-7/Benzene, [[(1-methyl-2-phenylethyl)thio]methyl]-
- 3590-67-8/1,3,2-Dioxastannolane, 2,2-dibutyl-4,4,5,5-tetramethyl-
- 35907-57-4/Carbonothioic bromide chloride
- 35909-57-0/1-Propanone, 3-(4-chlorophenyl)-1,2-diphenyl-
- 35909-93-4/L-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, dimethyl ester
- 35910-58-8/2,5,7,10-Tetraoxadodecan-12-oic acid, 4,4,6,6,8,8,9,9,11,11-decafluoro-3-oxo-, methyl ester
- 35911-16-1/1-Chloro-2-hexene
- 35911-18-3/2-Octene, 1-chloro-
- 35912-03-9/Quinoline, 2-[2-(4-nitrophenyl)ethenyl]-
- 35913-04-3/2-Propenoic acid, 2-methyl-, 2-[[[(3-isocyanatomethylphenyl)amino]carbonyl]oxy]ethyl ester
- 3591-34-2/Cyclopropane, 1,1-dibromo-
- 35914-39-7/Butanamide, N,N'-phenylenebis[3-oxo-
- 3591-47-7/Cyclopropanecarboxylic acid, 2,2-dichloro-, methyl ester
- 3591-54-6/Ethanone, 1-(2,2-dichloro-3,3-dimethylcyclopropyl)-
- 3591-57-9/Cyclopropane, 1,1-dibromo-2,3-dimethyl-, cis-
- 3591-58-0/Cyclopropane, 1,1-dibromo-2,3-dimethyl-, trans-
- 35917-31-8/Mercury(1+), methyl[thiobis[methane]]-, nitrate
- 3591-73-9/9H-Thioxanthene-9-thione
- 35919-88-1/5H-1,4-Dithiino[2,3-c]pyrrole-5,7(6H)-dione, 2,3-dihydro-2-phenyl-
