Benzeneacetaldehyde, a-propylidene-, oxime(161864-27-3)
- Name: Benzeneacetaldehyde, a-propylidene-, oxime
- Synonyms:
- Molecular Formula:C11H13NO
- Molecular Weight:
- CAS Registry Number:161864-27-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 161837-61-2/7H-Furo[3,2-g][1]benzopyran-7-one, 4-methoxy-3,5-dimethyl-
- 161838-62-6/Silanamine, N-(dimethylsilyl)-1,1-dimethyl-, potassium salt
- 161838-89-7/1,3-Dioxolane-2-ethanol, 2-heptyl-
- 161842-55-3/1-Piperazineethanamine, dihydrochloride
- 16184-79-5/Propanal, 3-(acetyloxy)-2,2-dimethyl-
- 1618-52-6/Benzoic acid, 2-[(carboxycarbonyl)(2,3-dimethylphenyl)amino]-
- 161853-15-2/Phenazine, 5-[(4-chlorophenyl)methyl]-5,10-dihydro-10-methyl-
- 161853-52-7/2,2':5',2'':5'',2''':5''',2'''':5'''',2'''''-Sexithiophene, 3',3'''',4',4''''-tetrabutyl-
- 1618-54-8/Benzenamine, 2,6-dichloro-3-methoxy-N-phenyl-
- 1618-57-1/Benzenamine, 2,6-dichloro-3-methyl-N-phenyl-
- 161859-22-9/Carbamic acid, (3,5-dimethylphenyl)-
- 161859-23-0/Glycine, N-(3,3-di-1H-imidazol-2-yl-1-oxopropyl)-L-isoleucyl-L-histidyl-, ethyl ester
- 161859-28-5/Pyridinium, 4-[(1E)-2-(4-cyanophenyl)ethenyl]-1-methyl-, tetraphenylborate(1-)
- 161862-36-8/[1,1'-Biphenyl]-2-sulfonamide, 4'-[[2-butyl-4,5-dihydro-4-oxo-5-(phenylmethyl)-3H-imidazo[4,5-c]pyridin -3-yl]methyl]-N-(1,1-dimethylethyl)-
- 1618-62-8/Benzoic acid, 2-[(2,6-dichloro-3-methoxyphenyl)amino]-
- 1618-63-9/Benzoic acid, 2-[(3-ethyl-2,6-dimethylphenyl)amino]-
- 1618-64-0/1-[3-(trifluoromethyl)phenyl]-2H-3,1-benzoxazine-2,4(1H)-dione
- 161864-13-7/3-Piperidinecarboxylic acid, 1-(2-bromoethyl)-, ethyl ester, (3R)-
- 161864-27-3/Benzeneacetaldehyde, a-propylidene-, oxime
- 161868-97-9/Phosphine, [1,3-phenylenebis(methylene)]bis[dicyclohexyl-
- 161869-48-3/Phosphonic acid, [[4-[2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]methyl]-, diethyl ester
- 16187-25-0/Bicyclo[2.2.1]hept-5-en-2-ol, 2-phenyl-, endo-
- 161874-91-5/Perylene, 2,5,8,11-tetrabutyl-
- 161876-19-3/Silanamine, N-[2,2-dimethyl-1-[(trimethylsilyl)methyl]propylidene]-1,1,1-trimethyl-, ion(1-), potassium
- 16187-77-2/Benzenemethanol, a-(1-aminoethyl)-3-(trifluoromethyl)-, hydrochloride
- 161878-45-1/1H-1,2,4-Triazole, 1-[2-phenyl-2-[(trimethylsilyl)oxy]ethyl]-
- 161878-46-2/1H-1,2,4-Triazole, 1-[2-(4-fluorophenyl)-2-[(trimethylsilyl)oxy]ethyl]-
- 161878-47-3/1H-1,2,4-Triazole, 1-[2-(4-chlorophenyl)-2-[(trimethylsilyl)oxy]ethyl]-
- 161878-48-4/1H-1,2,4-Triazole, 1-[2-(4-bromophenyl)-2-[(trimethylsilyl)oxy]ethyl]-