6-Heptenenitrile, 3,5-dihydroxy-, (3R,5S)-(342644-77-3)
- Name: 6-Heptenenitrile, 3,5-dihydroxy-, (3R,5S)-
- Synonyms:
- Molecular Formula:C7H11NO2
- Molecular Weight:
- CAS Registry Number:342644-77-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 34263-94-0/Benzene, 4-methyl-2-nitro-1-(2-propynyloxy)-
- 342639-83-2/1-Butanone, 3-methyl-2-[(methylsulfonyl)oxy]-1-phenyl-
- 342639-84-3/1-Butanone, 2-[(methylsulfonyl)oxy]-1,4-diphenyl-
- 342639-85-4/1-Butanone, 2-[(methylsulfonyl)oxy]-1,3-diphenyl-
- 342639-87-6/1-Butanone, 2-[(methylsulfonyl)oxy]-1-phenyl-4-(phenylmethoxy)-
- 342639-88-7/Methanone, phenyl[(1R,2R)-2-(phenylmethoxy)cyclopropyl]-, rel-
- 342639-89-8/Methanone, (1R,5S)-bicyclo[3.1.0]hex-6-ylphenyl-
- 342640-74-8/Formamide, N-formyl-N-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-
- 342640-75-9/Acetamide, N-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-
- 342640-76-0/Benzeneacetamide, N-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-
- 342640-77-1/Acetamide, 2-phenoxy-N-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-
- 342640-78-2/Propanamide, 2-phenoxy-N-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-
- 342640-79-3/4-Isoxazolecarboxamide, 3-(2-chlorophenyl)-5-methyl-N-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan- 2-yl)methyl]-
- 342644-74-0/Phosphine oxide, [(2Z)-2-[(3S,5R)-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylene-3-[ (tetrahydro-2H-pyran-2-yl)oxy]cyclohexylidene]ethyl]diphenyl-
- 342644-76-2/2H-Pyran, tetrahydro-2-[[(1S)-1-[(2S)-oxiranylmethyl]-2-propenyl]oxy]-
- 342644-77-3/6-Heptenenitrile, 3,5-dihydroxy-, (3R,5S)-
- 342644-78-4/6-Heptenoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-[(tetrahydro-2H-pyran-2-yl)oxy] -, (3S,5S)-
- 342644-79-5/Ethanol, 2-[(3S,5R)-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylene-3-[(tetra hydro-2H-pyran-2-yl)oxy]cyclohexylidene]-, (2Z)-
- 342644-80-8/Propanoic acid, 2,2-dimethyl-, (2Z)-2-[(3S,5R)-5-hydroxy-2-methylene-3-[(tetrahydro-2H-pyran-2-yl)oxy ]cyclohexylidene]ethyl ester
- 342644-81-9/Propanoic acid, 2,2-dimethyl-, (2Z)-2-[(3S,5R)-5-[(3-methyl-2-butenyl)oxy]-2-methylene-3-[(tetrahydro- 2H-pyran-2-yl)oxy]cyclohexylidene]ethyl ester
- 342644-82-0/Phosphine oxide, [(2Z)-2-[(3S,5R)-5-[(3-methyl-2-butenyl)oxy]-2-methylene-3-[(tetrahydro- 2H-pyran-2-yl)oxy]cyclohexylidene]ethyl]diphenyl-
- 342644-93-3/Benzenesulfonic acid, 4-[[9-[(tetrahydro-2H-pyran-2-yl)oxy]nonyl]oxy]-, methyl ester
- 342645-70-9/8-Nonenoic acid, 5,7-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-oxo-, ethyl ester, (5S,7S)-
- 342645-72-1/Propanoic acid, 2,2-dimethyl-, (2Z)-2-[(3S,5R)-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylene-3-[( tetrahydro-2H-pyran-2-yl)oxy]cyclohexylidene]ethyl ester
- 342645-77-6/1,2-Cyclohexanediol, 4-(2-chloroethylidene)-6-(3-hydroxypropoxy)-3-methylene-, (1S,2R,4Z,6R)-
- 342645-85-6/Benzenesulfonic acid, 4-[[9-[(tetrahydro-2H-pyran-2-yl)oxy]nonyl]oxy]-, lithium salt
- 342645-69-6/6-Heptenenitrile, 3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (3R,5S)-
- 342645-67-4/2,8-Nonadienoic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7-[(tetrahydro-2H-pyran-2-yl)oxy] -3-[[(trifluoromethyl)sulfonyl]oxy]-, ethyl ester, (2Z,5S,7S)-
- 342645-66-3/8-Nonenoic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-oxo-7-[(tetrahydro-2H-pyran-2- yl)oxy]-, ethyl ester, (5S,7S)-
- 342645-65-2/6-Heptenal, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-[(tetrahydro-2H-pyran-2-yl)oxy] -, (3S,5S)-