Cyclohexanone, 2-(3-methyl-2-butenyl)-, oxime(240426-81-7)
- Name: Cyclohexanone, 2-(3-methyl-2-butenyl)-, oxime
- Synonyms:
- Molecular Formula:C11H19NO
- Molecular Weight:181.278
- CAS Registry Number:240426-81-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 240418-32-0/3-Pyridinecarboxamide, N-[2-hydroxy-3-[4-[2-(1-methylethoxy)phenyl]-1-piperazinyl]propyl]-2-(4- methoxyphenoxy)-
- 240418-34-2/3-Pyridinecarboxamide, 2-[(4-chlorophenyl)thio]-N-[2-hydroxy-3-[4-[2-(1-methylethoxy)phenyl]-1- piperazinyl]propyl]-
- 240418-38-6/3-Pyridinecarboxamide, N-[(2S)-2-hydroxy-3-[4-[2-(1-methylethoxy)phenyl]-1-piperazinyl]propyl]- 2-(4-methylphenoxy)-
- 240418-74-0/L-Tyrosine, N-[(4-hydroxyphenyl)acetyl]-, ethyl ester
- 240420-64-8/Cyclopentanone, 2-[2-(3-iodopropyl)-1,3-dioxolan-2-yl]-
- 240420-65-9/Cyclohexanone, 2-[2-(3-iodopropyl)-1,3-dioxolan-2-yl]-
- 240420-67-1/Cyclohexanone, 2-[2-(3-iodopropyl)-1,3-dioxolan-2-yl]-6-methyl-, (2R,6R)-rel-
- 240423-18-1/Carbamic acid, [3-[[(2-nitrophenyl)sulfonyl]amino]propyl]-, 1,1-dimethylethyl ester
- 240425-87-0/6,6'-Bi-1,5-diazabicyclo[3.1.0]hexane
- 240426-66-8/2H-Indole, 3,3a,4,5,6,7-hexahydro-2-[[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]methyl] -
- 240426-67-9/2H-Indole, 3,3a,4,5,6,7-hexahydro-2-[(phenylseleno)methyl]-
- 240426-68-0/2H-Indole, 3,3a,4,5,6,7-hexahydro-2-[(phenylthio)methyl]-
- 240426-69-1/2H-Indole, 3,3a,4,5,6,7-hexahydro-2-[1-methyl-1-[(2,2,6,6-tetramethyl-1-piperidinyl )oxy]ethyl]-
- 240426-70-4/2H-Indole, 3,3a,4,5,6,7-hexahydro-2-[1-methyl-1-(phenylseleno)ethyl]-
- 240426-71-5/2H-Indole, 3,3a,4,5,6,7-hexahydro-2-[1-methyl-1-(phenylthio)ethyl]-
- 240426-73-7/2H-Pyrrole, 3,4-dihydro-4,4-dimethyl-2-[(phenylseleno)methyl]-
- 240426-74-8/2H-Pyrrole, 3,4-dihydro-4,4-dimethyl-2-[(phenylthio)methyl]-
- 240426-76-0/2H-Pyrrole, 3,4-dihydro-5-methyl-2-[1-methyl-1-(phenylseleno)ethyl]-
- 240426-77-1/2H-Pyrrole, 3,4-dihydro-5-methyl-2-[1-methyl-1-(phenylthio)ethyl]-
- 240426-81-7/Cyclohexanone, 2-(3-methyl-2-butenyl)-, oxime
- 240427-47-8/2H-Azepin-2-one, hexahydro-1-[(3R)-3-hydroxy-3-phenylpropyl]-5-methyl-, (5R)-
- 240427-48-9/2H-Azepin-2-one, hexahydro-1-[(3R)-3-hydroxy-3-phenylpropyl]-5-methyl-, (5S)-
- 240427-49-0/2H-Azepin-2-one, hexahydro-1-[(3R)-3-hydroxy-3-phenylpropyl]-5-phenyl-, (5R)-
- 240427-50-3/2H-Azepin-2-one, 5-(1,1-dimethylethyl)hexahydro-1-[(3R)-3-hydroxy-3-phenylpropyl]-, (5R)-
- 240427-51-4/2H-Azepin-2-one, hexahydro-1-[(3R)-3-hydroxy-3-phenylpropyl]-4,6-dimethyl-, (4R,6S)-
- 240427-52-5/2H-Azepin-2-one, hexahydro-1-[(3R)-3-hydroxy-3-phenylpropyl]-4-methyl-, (4R)-
- 240427-55-8/2H-Azepin-2-one, 5-(1,1-dimethylethyl)hexahydro-1-(3-oxo-3-phenylpropyl)-, (5R)-
- 240427-80-9/Silane, [(13-bromo-5-tridecynyl)oxy](1,1-dimethylethyl)diphenyl-
- 240432-83-1/Borane, chlorobis(2,4,6-trimethylphenyl)-
- 240433-34-5/1,5-Cyclooctadiene, 3,4-bis(methylene)-1,6-diphenyl-