Heptanenitrile, 3-hydroxy-3-methyl-(50654-38-1)
- Name: Heptanenitrile, 3-hydroxy-3-methyl-
- Synonyms:
- Molecular Formula:C8H15NO
- Molecular Weight:
- CAS Registry Number:50654-38-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 50649-45-1/Benzoic acid, 4-(pentyloxy)-, 4-(nonyloxy)phenyl ester
- 50649-54-2/Benzoic acid, 4-(heptyloxy)-, 4-propylphenyl ester
- 50649-62-2/Benzoic acid, 4-pentyl-, 4-methoxyphenyl ester
- 50649-63-3/Benzoic acid, 4-pentyl-, 4-propoxyphenyl ester
- 50649-66-6/4-(methoxycarbonyl)phenyl 4-methoxybenzoate
- 50649-69-9/Benzoic acid, 4-(pentyloxy)-, 4-(methoxycarbonyl)phenyl ester
- 50649-77-9/Benzoic acid, 4-(pentyloxy)-, 4-nitrophenyl ester
- 50649-79-1/4-(benzyloxy)phenyl 4-methoxybenzoate
- 50650-57-2/1,6-Dithia-3,8-diazaspiro[4.4]nonane, 2,4,7,9-tetraphenyl-
- 5065-11-2/Benzoyl chloride, 3,4-dimethoxy-5-(phenylmethoxy)-
- 50651-56-4/2,4-Cyclohexadien-1-one, 4-hydroxy-6-(triphenylphosphoranylidene)-
- 50652-80-7/3-Methyl-2-hexenoic acid methyl ester
- 50652-90-9/Phosphonic acid, [(3-chlorophenyl)hydroxymethyl]-, diethyl ester
- 50652-92-1/Phosphonic acid, (1-hydroxy-3-phenyl-2-propenyl)-, diethyl ester
- 50653-04-8/Stannane, trichloro(phenylmethyl)-
- 50653-15-1/Zinc, bromo[2-(diethylamino)-2-oxoethyl]-
- 50653-67-3/1(2H)-Phthalazinone, 2-chloro-
- 50654-38-1/Heptanenitrile, 3-hydroxy-3-methyl-
- 50655-38-4/Phosphonic acid, [[(2-hydroxyethyl)amino]methyl]-
- 50655-44-2/5,13-Octadecadiyne-7,12-dione
- 50655-46-4/3-Octyn-2-one, 1,1,1-trichloro-
- 50655-63-5/Diethyl isobutylphosphonate
- 50655-82-8/Phosphonic acid, (1-hydroxy-1-phenylethyl)-
- 50655-83-9/Phosphonic acid, (1-chloro-1-phenylethyl)-
- 50656-79-6/Naphthalene, 1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2,3-bis(meth oxymethyl)-, (1R,2S,3S)-rel-
- 5065-81-6/2-Butenoic acid, 3-(butylamino)-, ethyl ester
- 5066-15-9/Ethanedioic acid, indium(3+) salt (3:2)
- 5066-25-1/Sulfuric acid, monoethyl ester, lutetium(3+) salt
- 50663-05-3/Phosphinic amide, tetramethyl-
- 50663-10-0/1-Butanethiol, 3,3,4,4-tetrafluoro-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]-
