Undecanamide, N-(1,1-dimethylethyl)-N-hydroxy-(68872-04-8)
- Name: Undecanamide, N-(1,1-dimethylethyl)-N-hydroxy-
- Synonyms:
- Molecular Formula:C15H31NO2
- Molecular Weight:
- CAS Registry Number:68872-04-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 68864-42-6/Benzamide, N,N'-1,3-propanediylbis[2-amino-
- 68866-62-6/Platinum, [1,1'-[(1,2-h)-1,3-butadiyne-1,4-diyl]bis[benzene]]bis(triphenylphosphine )-
- 68870-65-5/2-Pyridinecarboxamide, N-(2-formylphenyl)-
- 68870-85-9/Phenylalanine, N-(phenylmethylene)-, methyl ester
- 68871-49-8/Acetic acid, [[(ethoxycarbonyl)amino]oxy]-, ethyl ester
- 68871-88-5/Carbamic acid, (1,1-dimethylethyl)hydroxy-, methyl ester
- 68871-89-6/Benzamide, N-(acetyloxy)-N-(1,1-dimethylethyl)-4-methoxy-
- 68871-90-9/Benzamide, N-(acetyloxy)-N-(1,1-dimethylethyl)-4-nitro-
- 68871-91-0/[1,1'-Biphenyl]-4-carboxamide, N-(acetyloxy)-N-(1,1-dimethylethyl)-
- 68871-92-1/Benzamide, N-(acetyloxy)-N-(1,1-dimethylethyl)-3,4,5-triiodo-
- 68871-93-2/Benzamide, N-(acetyloxy)-N-(1,1-dimethylethyl)-3,5-dinitro-
- 68871-94-3/2-Propenamide, N-(acetyloxy)-N-(1,1-dimethylethyl)-3-phenyl-
- 68871-95-4/Benzamide, N-(1,1-dimethylethyl)-N-hydroxy-3,4,5-triiodo-
- 68871-96-5/2-Propenamide, N-(1,1-dimethylethyl)-N-hydroxy-3-phenyl-
- 68871-99-8/Benzamide, N-(acetyloxy)-2-chloro-N-(1,1-dimethylethyl)-3,5-dinitro-
- 68872-00-4/Benzeneacetamide, N-(acetyloxy)-N-(1,1-dimethylethyl)-
- 68872-01-5/Undecanamide, N-(acetyloxy)-N-(1,1-dimethylethyl)-
- 68872-02-6/Benzenepropanamide, N-(acetyloxy)-N-(1,1-dimethylethyl)-
- 68872-03-7/Benzeneacetamide, N-(1,1-dimethylethyl)-N-hydroxy-
- 68872-04-8/Undecanamide, N-(1,1-dimethylethyl)-N-hydroxy-
- 68872-05-9/Benzenepropanamide, N-(1,1-dimethylethyl)-N-hydroxy-
- 68872-06-0/Carbamic chloride, (acetyloxy)(1,1-dimethylethyl)-
- 68872-07-1/1-Piperidinecarboxamide, N-(acetyloxy)-N-(1,1-dimethylethyl)-
- 68872-08-2/1-Piperidinecarboxamide, N-(1,1-dimethylethyl)-N-hydroxy-
- 68872-51-5/Acetic acid, (phenylseleno)-, lithium salt, ion(1-), lithium
- 68872-72-0/2-Nonenoic acid, methyl ester, (2Z)-
- 68872-73-1/2-Propenoic acid, 3-phenyl-, 1,1-dimethylethyl ester, (Z)-
- 68873-11-0/Benzene, 1,1'-[1,4-bis(1-bromo-2-methylpropyl)-1,2,3-butatriene-1,4-diyl]bis-
- 688736-49-4/1-Pyrrolidinecarboxylic acid, 3-[[(5-chloro-1H-indol-2-yl)carbonyl]amino]-4-[[[4,5,6,7-tetrahydro-5-(1- methylethyl)thiazolo[5,4-c]pyridin-2-yl]carbonyl]amino]-, ethyl ester, (3R,4R)-
- 688741-46-0/Benzenepropanoic acid, a-(aminomethylene)-b-oxo-, ethyl ester