Acetamide, N-[1-(hydroxymethyl)-2-oxocyclobutyl]-(620958-16-9)
- Name: Acetamide, N-[1-(hydroxymethyl)-2-oxocyclobutyl]-
- Synonyms:
- Molecular Formula:C7H11NO3
- Molecular Weight:157.169
- CAS Registry Number:620958-16-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 62095-48-1/Acetic acid, (3-methylphenoxy)-, 4-bromophenyl ester
- 62095-49-2/Acetic acid, (4-methylphenoxy)-, 4-bromophenyl ester
- 62095-50-5/Acetic acid, (2-chlorophenoxy)-, phenyl ester
- 62095-51-6/phenyl (4-chlorophenoxy)acetate
- 62095-52-7/Acetamide, N-(2-chlorophenyl)-2-(3-methylphenoxy)-
- 62095-53-8/Acetamide, N-(3-chlorophenyl)-2-(3-methylphenoxy)-
- 62095-54-9/Acetamide, N-(4-chlorophenyl)-2-(3-methylphenoxy)-
- 62095-55-0/Acetamide, N-(4-bromophenyl)-2-(3-methylphenoxy)-
- 62095-57-2/Acetamide, 2-(4-chlorophenoxy)-N-(3-chlorophenyl)-
- 62095-60-7/Acetamide, 2-(4-chlorophenoxy)-N-(2-methylphenyl)-
- 62095-61-8/Acetamide, 2-(4-chlorophenoxy)-N-(3-methylphenyl)-
- 62095-63-0/Acetamide, 2-(4-chlorophenoxy)-N-(2-methoxyphenyl)-
- 62095-65-2/Acetamide, N-(2-chlorophenyl)-2-(4-methylphenoxy)-
- 62095-66-3/N-(3-chlorophenyl)-2-(4-methylphenoxy)acetamide
- 62095-67-4/N-(4-chlorophenyl)-2-(4-methylphenoxy)acetamide
- 62095-68-5/N-(4-bromophenyl)-2-(4-methylphenoxy)acetamide
- 6209-56-9/2-Butanone, 4-[(4-methoxyphenyl)thio]-
- 620958-13-6/Cyclobutanecarboxylic acid, 1-(benzoylamino)-2,2-diethoxy-, methyl ester
- 620958-14-7/Cyclobutanecarboxylic acid, 1-(acetylamino)-2,2-diethoxy-, methyl ester
- 620958-16-9/Acetamide, N-[1-(hydroxymethyl)-2-oxocyclobutyl]-
- 620958-19-2/Acetamide, N-[(1R,2S)-2-(acetyloxy)-1-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl] cyclobutyl]-, rel-
- 620958-20-5/Cyclobutanecarboxylic acid, 1-(acetylamino)-2-(phenylmethoxy)-, methyl ester, (1R,2R)-rel-
- 620958-21-6/Cyclobutanecarboxylic acid, 1-(acetylamino)-2-(acetyloxy)-, methyl ester, (1R,2R)-rel-
- 62095-85-6/Benzofuran, 2,3-diazido-2,3-dihydro-, cis-
- 62095-86-7/Benzofuran, 2,3-diazido-2,3-dihydro-, trans-
- 62095-87-8/Benzofuran, 3-azido-
- 62095-90-3/1H-1,2,3-Triazole-4,5-dicarboxylic acid, 1-(3-benzofuranyl)-, dimethyl ester
- 62095-91-4/Hydrazinecarbothioamide, 2-(1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)-, sulfate
- 62095-92-5/2-Furanol, tetrahydro-5-(5-methylhexyl)-4-[(tetrahydro-2H-pyran-2-yl)oxy]-
- 62095-93-6/Indeno[2,1-b]pyran, 4-methyl-2,9-diphenyl-