5-Octenenitrile, 4-(1-methylethyl)-7-oxo-, (E)-(+/-)-(88778-61-4)
- Name: 5-Octenenitrile, 4-(1-methylethyl)-7-oxo-, (E)-(+/-)-
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:88778-61-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 119110-37-1/ETH 5214
- 9024-79-7/E.C. 3.5.99.1
- 7237-69-6/lithium,lithium,1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane,trifluoromethanesulfonate,dihydroxide
- 26094-13-3/N-BUTYLAMINE OLEATE
- 125421-24-1/N-(N'-(2'-nitrophenyl)thiocarbamyl)pyrrolidine-2-carboxylic acid
- 155111-89-0/hynapene A
- 103602-95-5/Brn 6572492
- 102071-61-4/1-{[(1R,2R)-2-phenylcyclopropyl]carbonyl}-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol
- 115587-27-4/(3aS,5S,5aR,12bS,12cR)-5-hydroxy-1-methyl-2,3,3a,4,5,5a,12b,12c-octahydro[1,3]dioxolo[6,7]isochromeno[3,4-g]indol-7(1H)-one
- 124902-16-5/2H-1,7-Dioxacyclopent[cd]indene-2a,4(3H)-diol,3-chlorohexahydro-6-methoxy-, (2aS,3R,4S,4aR,6S,7aS,7bS)-
- 71950-66-8/thielavin A
- 68342-82-5/1-{2-[2-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethoxy]ethyl}piperidine 2-hydroxypropane-1,2,3-tricarboxylate (salt)
- 570-62-7/(4R)-4-[(3R,5R,8R,9S,10S,12R,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- 83736-54-3/3,4-dichloro-N-[(1-methyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]benzamide hydrochloride
- 88778-61-4/5-Octenenitrile, 4-(1-methylethyl)-7-oxo-, (E)-(+/-)-
- 107870-28-0/nephtheoxydiol
- 57739-15-8/;; see also 1H,5H-Dicyclopenta[1,4]dioxin- 1,1,2,2,3,3,3a,4a,5,5,6,6,7,7,7a,8a-hexadecol
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- 62439-41-2/METHOXYMELONAL
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- 163546-90-5/Phosphorochlorid(isothiocyanatidious)acid (9CI)
- 64951-25-3/N-[1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]-N-methylbenzamide hydrochloride
- 78564-87-1/Disperse Red 153
- 14616-20-7/Phosphonamidouschloride (8CI,9CI)
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