3-isopropoxybenzonitrile(363185-45-9)
- Name: 3-isopropoxybenzonitrile
- Synonyms:3-isopropoxybenzonitrile;3-ISOPROPOXY-BENZONITRILE;
- Molecular Formula:C10H11NO
- Molecular Weight:161.203
- CAS Registry Number:363185-45-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 36315-53-4/1,3-Dioxan-5-ol, 2,5-dimethyl-, trans-
- 36315-54-5/1,3-Dioxolane-4-methanol, 2,4-dimethyl-, cis-
- 36315-55-6/1,3-Dioxolane-4-methanol, 2,4-dimethyl-, trans-
- 363158-90-1/5-Hexynoic acid, 2-[(diphenylmethylene)amino]-, 1,1-dimethylethyl ester, (2S)-
- 363158-91-2/L-Phenylalanine, 4-(1,1-dimethylethyl)-N-(diphenylmethylene)-, 1,1-dimethylethyl ester
- 363164-18-5/Benzene, 1-(1-cyclohexen-1-ylethynyl)-4-methyl-
- 363166-11-4/Benzaldehyde, 4-bromo-3,5-diethoxy-
- 36316-63-9/1,4,5,8-Naphthalenetetracarboxamide
- 36316-67-3/Pyridine, 2,3-dimethyl-, hydrochloride
- 36316-70-8/Pyridine, 3,5-dimethyl-, hydrochloride
- 363171-86-2/Benzene, 1,1'-(1,3-cyclobutanediyl)bis-
- 363172-51-4/2-Propenoic acid, 2-[methyl(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethyl ester
- 363172-66-1/2-Azetidinone, 1-bromo-3-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-, (3S)-
- 363174-22-5/Acetamide, N-(3-methoxypropyl)-2-(2-methylphenoxy)-
- 363176-58-3/Ethylidene, 2-hydroxy-
- 363179-09-3/1,4-Butanediamine, N,N'-bis[[4-(dimethylamino)phenyl]methyl]-
- 363179-77-5/Sulfamic acid, [(heptadecafluorooctyl)sulfonyl]propyl-, lithium salt
- 363179-78-6/1,3,4-Oxadiazole, 2-(tribromomethyl)-
- 363185-38-0/Benzofuran, 7-bromo-2,3-dihydro-2,2-dimethyl-5-(2-methyl-1-propenyl)-
- 363185-45-9/3-isopropoxybenzonitrile
- 363185-93-7/5-Benzofuranmethanol, 7-ethoxy-2,3-dihydro-2,2-dimethyl-a-(1-methylethyl)-
- 363191-00-8/1,4-Piperidinedicarboxylic acid, 4-cyclohexyl-, 1-(phenylmethyl) ester
- 363191-02-0/4-Piperidinecarboxamide, 4-cyclohexyl-N-(1,1-dimethylethyl)-
- 363192-22-7/1-Piperidinecarboxylic acid, 4-cyclohexyl-4-formyl-, 1,1-dimethylethyl ester
- 363192-23-8/1-Piperidinecarboxylic acid, 4-cyclohexyl-4-[[[1-(hydroxymethyl)cyclopentyl]amino]methyl]-, 1,1-dimethylethyl ester
- 363192-24-9/1-Piperidinecarboxylic acid, 4-cyclohexyl-4-[(2-oxo-3-oxa-1-azaspiro[4.4]non-1-yl)methyl]-, 1,1-dimethylethyl ester
- 363192-25-0/3-Oxa-1-azaspiro[4.4]nonan-2-one, 1-[(4-cyclohexyl-4-piperidinyl)methyl]-, monohydrochloride
- 363192-26-1/1-Piperidinecarboxylic acid, 4-cyclohexyl-4-[[[(1S)-2-hydroxy-1-methylethyl]amino]methyl]-, 1,1-dimethylethyl ester
- 363192-27-2/1-Piperidinecarboxylic acid, 4-cyclohexyl-4-[[(4S)-4-methyl-2-oxo-3-oxazolidinyl]methyl]-, 1,1-dimethylethyl ester
- 363192-29-4/Cyclopropanemethanol, 1-amino-, acetate (salt)
