Benzenamine, N-[[2-(2-propynyloxy)phenyl]methylene]-(333785-07-2)
- Name: Benzenamine, N-[[2-(2-propynyloxy)phenyl]methylene]-
- Synonyms:
- Molecular Formula:C16H13NO
- Molecular Weight:235.285
- CAS Registry Number:333785-07-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 333775-42-1/4(3H)-Quinazolinone, 3-[3-(1H-imidazol-1-yl)propyl]-2-methyl-
- 333776-20-8/Phthalazine, 1-(4-nitrophenoxy)-4-phenyl-
- 333776-50-4/Acetamide, N-[4-acetyl-5-[3-(acetyloxy)phenyl]-4,5-dihydro-1,3,4-thiadiazol-2-yl]-
- 33377-87-6/Benzenemethanaminium, dichloro-N-dodecyl-N,N-dimethyl-, chloride
- 333779-75-2/2-Furancarboxamide, N-(2-methoxyphenyl)-5-(3-nitrophenyl)-
- 333780-74-8/2,3-difluoro-5-iodobenzoic acid
- 333780-80-6/9H-Purine, 6-ethynyl-9-(tetrahydro-2H-pyran-2-yl)-
- 333780-81-7/9H-Purine, 6-ethynyl-9-(phenylmethyl)-
- 333781-36-5/Piperidine, 1-[[(3R)-2,4-dimethyl-3-quinolinyl]carbonyl]-
- 333781-43-4/3,5-Pyridinedicarbonitrile, 6-amino-1,2-dihydro-4-(4-methylphenyl)-2-thioxo-
- 333782-25-5/Benzene, 1-[(2-bromoethyl)thio]-3-fluoro-
- 333782-30-2/3-Piperidinecarboxylic acid, 4-[3-(6-methoxy-4-quinolinyl)-3-oxopropyl]-, methyl ester, (3R,4R)-
- 333782-31-3/1,3-Piperidinedicarboxylic acid, 4-[3-(6-methoxy-4-quinolinyl)-3-oxopropyl]-, 1-(1,1-dimethylethyl) ester, (3R,4R)-
- 333782-62-0/3-Piperidinecarboxylic acid, 4-[3-(6-methoxy-4-quinolinyl)-3-oxopropyl]-1-[2-(2-thienylthio)ethyl]-, methyl ester, (3R,4R)-
- 333782-65-3/3-Piperidinecarboxylic acid, 4-[3-(6-methoxy-4-quinolinyl)-3-oxopropyl]-1-(2-propynyl)-, methyl ester, (3R,4R)-
- 333782-81-3/3,5-Pyridinedicarbonitrile, 6-amino-4-(3,4-dimethoxyphenyl)-1,2-dihydro-2-thioxo-
- 333784-88-6/2-Butenoic acid, 4-[2-[(phenylimino)methyl]phenoxy]-, ethyl ester
- 333784-90-0/2-Butenoic acid, 4-[2-[(methylimino)methyl]phenoxy]-, ethyl ester
- 333784-92-2/2-Butenoic acid, 4-[2-[[(1,1-dimethylethyl)imino]methyl]phenoxy]-, ethyl ester
- 333785-07-2/Benzenamine, N-[[2-(2-propynyloxy)phenyl]methylene]-
- 333785-09-4/Methanamine, N-[[2-(2-propynyloxy)phenyl]methylene]- (9CI)
- 333790-93-5/Acetamide, 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]-N-[2-(trifluoromethyl)phenyl] -
- 333793-63-8/Acetamide, N-[4-(6-amino-3,5-dicyano-1,2-dihydro-2-thioxo-4-pyridinyl)phenyl]-
- 333793-64-9/3,5-Pyridinedicarbonitrile, 6-amino-1,2-dihydro-2-thioxo-4-[4-(trifluoromethyl)phenyl]-
- 33379-37-2/3,5-Pyridinedicarboxylic acid, 4-[(dimethylamino)phenyl]-1,4-dihydro-2,6-dimethyl-, diethyl ester
- 333794-52-8/1H-Imidazolium, 1,1'-[1,3-phenylenebis(methylene)]bis[3-methyl-, dibromide
- 333794-54-0/1H-Imidazolium, 1,3-bis(2-pyridinylmethyl)-, chloride
- 333794-97-1/Benzenesulfonyl chloride, 4-[[1-(trifluoroacetyl)-4-piperidinyl]methyl]-
- 333795-00-9/Piperidine, 4-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-1-(trifluoroacetyl)-
- 333795-01-0/Morpholine, 4-[[4-(4-piperidinylmethyl)phenyl]sulfonyl]-