Octanenitrile, 3-(acetyloxy)-2-methylene-(143164-95-8)
- Name: Octanenitrile, 3-(acetyloxy)-2-methylene-
- Synonyms:
- Molecular Formula:C11H17NO2
- Molecular Weight:195.261
- CAS Registry Number:143164-95-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 143164-16-3/Benzeneacetic acid, a-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-a-(trifluoromethyl)-
- 143164-31-2/Benzenebutanoic acid, a-[[(trifluoromethyl)sulfonyl]oxy]-, diphenylmethyl ester, (R)-
- 143164-32-3/Benzenebutanoic acid, a-hydroxy-, diphenylmethyl ester, (R)-
- 143164-66-3/Benzoic acid, 4-ethyl-, 2-methylhydrazide
- 143164-67-4/4-Cyclodecen-1-one, 6,10-bis(methylene)-3-(1-methylethyl)-
- 143164-68-5/4-Cyclodecen-1-ol, 6,10-bis(methylene)-3-(1-methylethyl)-
- 143164-69-6/6-Hepten-1-ol, 2-methylene-6-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-
- 143164-70-9/3-Decene-1,10-diol, 5,9-bis(methylene)-2-(1-methylethyl)-
- 143164-71-0/7-Undecenal, 10-methyl-2,6-bis(methylene)-9-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-
- 143164-73-2/4-Cyclodecene-1-carbonitrile, 1-(1-ethoxyethoxy)-6,10-bis(methylene)-3-(1-methylethyl)-
- 143164-74-3/3-Pentenoic acid, 2-hydroxy-4-methyl-, (S)-
- 143164-78-7/1,4-Dioxin, 2,3-dihydro-5-methyl-6-phenyl-
- 143164-91-4/Heptanoic acid, 3-(acetyloxy)-2-methylene-, methyl ester
- 143164-92-5/Heptanenitrile, 3-(acetyloxy)-2-methylene-
- 143164-93-6/2-Heptenenitrile, 2-methyl-, (Z)-
- 143164-94-7/Octanoic acid, 3-(acetyloxy)-2-methylene-, methyl ester
- 143164-95-8/Octanenitrile, 3-(acetyloxy)-2-methylene-
- 143164-97-0/Nonanenitrile, 3-hydroxy-2-methylene-
- 143164-98-1/Nonanoic acid, 3-(acetyloxy)-2-methylene-, methyl ester
- 143164-99-2/Nonanenitrile, 3-(acetyloxy)-2-methylene-
- 143165-03-1/2-Propenenitrile, 2-methyl-3-(4-methylphenyl)-, (Z)-
- 143165-09-7/1H-Imidazole-4-carbonyl chloride, 1-methyl-
- 143165-25-7/1H-Indole, 3-[4-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-1-cyclohexen-1-yl]-
- 143165-24-6/1H-Indole, 3-[4-[[4-(2-pyridinyl)-1-piperazinyl]methyl]cyclohexyl]-, cis-
- 143165-23-5/1H-Indole, 3-[4-[[4-(2-pyridinyl)-1-piperazinyl]methyl]cyclohexyl]-, trans-
- 143165-22-4/1H-Indole, 5-methoxy-3-[4-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]cyclohexyl]-, cis-
- 143165-21-3/1H-Indole, 5-methoxy-3-[4-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]cyclohexyl]-, trans-
- 143165-20-2/1H-Indole, 3-[4-[2-[3,6-dihydro-4-(2-pyridinyl)-1(2H)-pyridinyl]ethyl]cyclohexyl]-, cis-
- 143165-19-9/1H-Indole, 3-[4-[2-[3,6-dihydro-4-(2-pyridinyl)-1(2H)-pyridinyl]ethyl]cyclohexyl]-, trans-
- 143165-18-8/1H-Indole, 3-[4-[2-[3,6-dihydro-4-(2-thienyl)-1(2H)-pyridinyl]ethyl]cyclohexyl]-, cis-