3-Penten-2-ol, 4-methoxy-, (3E)-(65685-11-2)
- Name: 3-Penten-2-ol, 4-methoxy-, (3E)-
- Synonyms:
- Molecular Formula:C6H12O2
- Molecular Weight:116.16
- CAS Registry Number:65685-11-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 656837-48-8/1H-Imidazole-1-carboxylic acid, 2-[(4-aminobutyl)amino]-4,5-dihydro-, 1,1-dimethylethyl ester
- 656837-49-9/1H-Imidazole-1-carboxylic acid, 4,5-dihydro-2-[[4-[[3-(4-nitrophenyl)-1-oxo-2-[[(tetrahydro-2H-pyran-2-yl) oxy]imino]propyl]amino]butyl]amino]-, 1,1-dimethylethyl ester
- 656837-50-2/1H-Imidazole-1-carboxylic acid, 2-[[4-[[3-(4-amino-3,5-dichlorophenyl)-1-oxo-2-[[(tetrahydro-2H-pyran-2- yl)oxy]imino]propyl]amino]butyl]amino]-4,5-dihydro-, 1,1-dimethylethyl ester
- 656838-00-5/1-Undecanaminium, 11-[[4-(dodecylamino)-1-[(dodecylamino)carbonyl]-4-oxobutyl]amino]-N -(2-hydroxyethyl)-N,N-dimethyl-11-oxo-
- 656838-01-6/1-Hexanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-6-[4-[[[4-oxo-4-(tetradecyloxy)-1-[(tetra decyloxy)carbonyl]butyl]amino]carbonyl]phenoxy]-
- 65684-00-6/Benzene, 1-(1-ethynyl-1-methoxy-2-propynyl)-4-methoxy-
- 6568-44-1/Cyclohexadecene
- 656-84-8/Benzene, 1-nitro-3-(pentafluoroethyl)-
- 65684-96-0/1H-Indene, 3-methoxy-1,2-diphenyl-
- 65685-00-9/4-Morpholineacetamide, N-(4-chlorophenyl)-
- 65685-11-2/3-Penten-2-ol, 4-methoxy-, (3E)-
- 65685-18-9/Phosphoric acid, manganese(2+) zinc salt
- 65685-42-9/1,2-Benzisoxazol-3(2H)-one, 2-phenyl-
- 65686-67-1/Ethanone, 2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]-, oxime
- 65686-80-8/1-Propanone, 2,2,3,3,3-pentafluoro-1-phenyl-, oxime
- 65686-82-0/Benzenemethanamine, a-(pentafluoroethyl)-, hydrochloride
- 65688-49-5/Benzenamine, 4-[(4-chlorophenyl)telluro]-N,N-dimethyl-
- 65688-50-8/Benzenamine, 4-[(3-chlorophenyl)telluro]-N,N-dimethyl-
- 65688-51-9/Benzenamine, 4-[(3-bromophenyl)telluro]-N,N-dimethyl-
- 65689-54-5/2,3'-Bibenzo[b]thiophene
- 65689-69-2/Pyrimidine, 2-[[1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethyl]thio]-
- 6568-37-2/Cyclotetradecyne
- 656836-92-9/Imidazo[1,2-a]azocine, 10-bromo-1,5,6,7,8,10a-hexahydro-1-(2,4,6-trimethylphenyl)-
- 656836-85-0/Benzoxazole, 5,5'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[2-(4-chlorophenyl)-
- 656836-84-9/Benzoxazole, 5,5'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[2-(3-chlorophenyl)-
- 656836-78-1/Benzenemethanol, 3-chloro-5-[5-(4-fluorophenyl)-4,5-dihydro-3-isoxazolyl]-4-hydroxy-
- 656836-77-0/Benzenemethanol, 3-chloro-5-[4,5-dihydro-5-(4-methoxyphenyl)-3-isoxazolyl]-4-hydroxy-
- 656836-75-8/2-Propen-1-one, 1-[3-chloro-2-hydroxy-5-(hydroxymethyl)phenyl]-3-(4-fluorophenyl)-
- 656836-74-7/Benzonitrile, 4-[3-[3-chloro-2-hydroxy-5-(hydroxymethyl)phenyl]-3-oxo-1-propenyl]-
- 656836-70-3/Carbamic acid, methyl[(1S)-1-(3-oxo-1-cyclohexen-1-yl)-3-phenylpropyl]-, 1,1-dimethylethyl ester