Phenol, 2-methoxy-5-[(Z)-(2-phenyl-4(5H)-oxazolylidene)methyl]-(928663-91-6)
- Name: Phenol, 2-methoxy-5-[(Z)-(2-phenyl-4(5H)-oxazolylidene)methyl]-
- Synonyms:
- Molecular Formula:C17H15NO3
- Molecular Weight:
- CAS Registry Number:928663-91-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 928663-71-2/Propanamide, N-methyl-N-(2-oxoethyl)-3-(2-phenylethoxy)-
- 928663-72-3/Propanamide, N-[2-[[(2R)-2-[2,3-dihydro-2-oxo-4-(phenylmethoxy)-7-benzothiazolyl]-2- hydroxyethyl]amino]ethyl]-N-methyl-3-(2-phenylethoxy)-
- 928663-73-4/Propanamide, N-(2-hydroxyethyl)-3-(2-phenylethoxy)-
- 928663-74-5/Ethanol, 2-[[3-(2-phenylethoxy)propyl]amino]-
- 928663-76-7/Propanamide, 3-[2-(3-chlorophenyl)ethoxy]-N-[2-(diethylamino)ethyl]-N-(2,2-dimethoxy ethyl)-
- 928663-77-8/Propanamide, 3-[2-(3-chlorophenyl)ethoxy]-N-[2-(diethylamino)ethyl]-N-(2-oxoethyl)-
- 928663-78-9/2(3H)-Benzothiazolone, 7-(2-amino-1-hydroxyethyl)-4-hydroxy-
- 928663-79-0/2(3H)-Benzothiazolone, 7-(2-amino-1-hydroxyethyl)-4-(phenylmethoxy)-
- 928663-80-3/2(3H)-Benzothiazolone, 7-(2-azido-1-hydroxyethyl)-4-(phenylmethoxy)-
- 928663-81-4/Phenol, 4-[(Z)-(2-phenyl-4(5H)-oxazolylidene)methyl]-, 1-acetate
- 928663-82-5/Benzenamine, N,N-dimethyl-4-[(Z)-(2-phenyl-4(5H)-oxazolylidene)methyl]-
- 928663-83-6/Oxazole, 4-(2-furanylmethylene)-4,5-dihydro-2-phenyl-, (4Z)-
- 928663-84-7/Phenol, 2-[(Z)-(2-phenyl-4(5H)-oxazolylidene)methyl]-, 1-acetate
- 928663-85-8/Oxazole, 4-[(3,4-dimethoxyphenyl)methylene]-4,5-dihydro-2-phenyl-, (4Z)-
- 928663-86-9/Ethanone, 1-[2-[(Z)-(2-phenyl-4(5H)-oxazolylidene)methyl]-1H-indol-1-yl]-
- 928663-87-0/Phenol, 2,4-dimethoxy-6-[(Z)-(2-phenyl-4(5H)-oxazolylidene)methyl]-
- 928663-88-1/Oxazole, 4,5-dihydro-4-[(4-nitrophenyl)methylene]-2-phenyl-, (4Z)-
- 928663-89-2/Oxazole, 4-[(4-fluorophenyl)methylene]-4,5-dihydro-2-phenyl-, (4Z)-
- 928663-90-5/Oxazole, 4,5-dihydro-4-[(4-methoxyphenyl)methylene]-2-phenyl-, (4Z)-
- 928663-91-6/Phenol, 2-methoxy-5-[(Z)-(2-phenyl-4(5H)-oxazolylidene)methyl]-
- 928672-74-6/2,4-Hexadienoic acid, 2,4-dimethyl-
- 928672-75-7/3,5-Hexadienoic acid, 2,4-dimethyl-2-[(3-oxopropyl)thio]-, phenylmethyl ester, (3E)-
- 928672-76-8/3,5-Hexadienoic acid, 2,4-dimethyl-2-[(1-oxopropyl)thio]-, phenylmethyl ester, (3E)-
- 928672-77-9/3,5-Hexadienoic acid, 2-(acetylthio)-2,4-dimethyl-, phenylmethyl ester, (3E)-
- 928674-59-3/Hydrazinecarboximidamide, 2,2'-([2,2':5',2''-terthiophene]-5,5''-diyldimethylidyne)bis-
- 928674-61-7/1,4-Butanedione, 1-(2-thienyl)-4-[4-(trifluoromethyl)phenyl]-
- 928674-62-8/1,4-Butanedione, 1-(2-thienyl)-4-[3-(trifluoromethyl)phenyl]-
- 928674-63-9/1,4-Butanedione, 1-(3-methoxyphenyl)-4-(2-thienyl)-
- 928674-64-0/1,4-Butanedione, 1-(3,4-dimethoxyphenyl)-4-(2-thienyl)-
- 928674-67-3/1-Propanone, 3-(dimethylamino)-1-(2-thienyl)-, 2-(3-bromophenyl)hydrazone