Pentanenitrile, 5-chloro-2-hydroxy-(55980-89-7)
- Name: Pentanenitrile, 5-chloro-2-hydroxy-
- Synonyms:
- Molecular Formula:C5H8ClNO
- Molecular Weight:
- CAS Registry Number:55980-89-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 55972-40-2/2-Propenoic acid, 2-[1-oxo-2-(2,4,5-trichlorophenoxy)propoxy]ethyl ester
- 55972-42-4/Propanoic acid, 2-(2,4,5-trichlorophenoxy)-, ethenyl ester
- 55973-81-4/Benzenamine, 4-[2-(2-methoxyethoxy)ethoxy]-2-nitro-
- 55974-20-4/Germane, diethynylbis(pentafluorophenyl)-
- 55974-27-1/1H-2-Benzopyran-1,3(4H)-dione, 6,7-dimethoxy-4,4-dimethyl-
- 55974-31-7/1,3(2H,4H)-Isoquinolinedione, 2-(3-chloropropyl)-7-methoxy-4,4-dimethyl-
- 55974-42-0/1,3(2H,4H)-Isoquinolinedione, 2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-4,4-dimethyl-, dihydrochloride
- 55974-64-6/2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-1-methyl-
- 55974-69-1/2H-Pyran-2-one, 3-bromotetrahydro-
- 55975-11-6/2H-Pyran, tetrahydro-2-[(3-methyl-3-butenyl)oxy]-
- 55975-55-8/Phenoxathiin, 10,10-dihydro-10-imino-, perchlorate
- 55975-57-0/Phenoxathiin, 10,10-dihydro-10-(phenoxathiinium-10-ylimino)-,perchlorate
- 55975-68-3/5,8-Methano-2H-benz[f]isoindole-4,9-dione, 4a,5,8,8a-tetrahydro-2-methyl-1,3-diphenyl-
- 55976-12-0/(E)-2,2,7,7-Tetramethyl-3-octen-5-yne
- 55977-36-1/1-Propen-2-ol, 1-phenyl-, lithium salt
- 55980-52-4/Ethanone, 1-(1-cyclohepten-1-yl)-2-phenyl-
- 55980-64-8/3-Buten-2-one, 1,1-dimethoxy-4-phenyl-
- 55980-76-2/Cyclopentanone, 2-(phenylsulfinyl)-
- 55980-87-5/Butanenitrile, 4-chloro-2-hydroxy-
- 55980-89-7/Pentanenitrile, 5-chloro-2-hydroxy-
- 55980-91-1/Cyclobutanecarbonitrile, 1-(1-ethoxyethoxy)-
- 55980-92-2/Cyclopropanemethanamine, 1-(1-ethoxyethoxy)-
- 55981-53-8/Bicyclo[3.3.1]non-2-en-9-one, 5-phenyl-
- 55982-10-0/4(1H)-Pyrimidinone, 2,3-dihydro-6-(2-hydroxyphenyl)-2-thioxo-
- 55982-53-1/Propane, 1-chloro-2-(2-chloroethoxy)-2-methyl-
- 55982-54-2/Cyclopentane, 1-chloro-2-(2-chloroethoxy)-
- 55982-66-6/Phenol, 4-(1-methyl-1-phenylethyl)-2,6-dinitro-
- 55982-76-8/1H-Indole-3-propanoyl bromide, a-amino-
- 55982-95-1/9H-Carbazole-9-acetonitrile, a-methyl-
- 55982-96-2/1,3(2H,4H)-Isoquinolinedione, 2-(3-chloropropyl)-4,4-dimethyl-