Cyclobutanecarbonitrile, 2-(hydroxymethyl)-(32811-64-6)
- Name: Cyclobutanecarbonitrile, 2-(hydroxymethyl)-
- Synonyms:
- Molecular Formula:C6H9NO
- Molecular Weight:
- CAS Registry Number:32811-64-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 32808-95-0/Benzamide, 3-chloro-N-ethoxy-2,6-dimethoxy-
- 328090-04-6/Benzenesulfonamide, 4-chloro-3-nitro-N-(3-pyridinylmethyl)-
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- 32810-59-6/Thiophene, 2-ethyl-5-fluoro-
- 32810-62-1/6-Methyl-6-azabicyclo[3.2.1]octan-4-one
- 328106-29-2/2H-Indol-2-one, 3-[(2,4-dihydroxyphenyl)methylene]-1,3-dihydro-
- 328108-08-3/Propanedinitrile, [[3-(difluoromethoxy)phenyl]methylene]-
- 328110-46-9/Phenol, 2-[[[4-(2-benzothiazolyl)phenyl]imino]methyl]-
- 32811-25-9/Pentanoic acid, 2-methyl-4-oxo-, methyl ester
- 328113-11-7/3-Pyridinecarboxaldehyde, (1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)hydrazone
- 32811-40-8/Coniferyl alcohol
- 32811-64-6/Cyclobutanecarbonitrile, 2-(hydroxymethyl)-
- 32811-65-7/Cyclobutanecarbonitrile, 2-(chloromethyl)-
- 328117-93-7/2-(benzylsulfanyl)-4-(4-chlorophenyl)-6-phenylnicotinonitrile
- 32811-83-9/Bicyclo[2.1.0]pentane-1-carboxylic acid
- 32811-84-0/Cyclobutanecarboxylic acid, 2-cyano-, methyl ester
- 32812-23-0/1,4-Butanediol, 2,2-dimethyl-
- 328122-39-0/5,7,9-Tridecanetrione, 1,1,1,2,2,3,3,4,4,10,10,11,11,12,12,13,13,13-octadecafluoro-
- 32813-37-9/1-Piperidinepropanenitrile, b-methyl-
- 32813-52-8/DIETHYL-(2-ISOTHIOCYANATO-ETHYL)-AMINE
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- 32816-18-5/Propane, 2,2',2''-[methylidynetris(seleno)]tris[2-methyl-
- 32816-23-2/Benzene, 1,1',1''-[methylidynetris(seleno)]tris[4-methyl-
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- 32818-35-2/Hexanoic acid, 6-hydroxy-, 1-methylethyl ester
- 32818-77-2/3,4-Heptanedione, 3-oxime
- 32818-95-4/Benzaldehyde, (1,1-dimethylethyl)hydrazone