4-cyclohexylmethoxybenzonitrile(79615-69-3)
- Name: 4-cyclohexylmethoxybenzonitrile
- Synonyms:4-cyclohexylmethoxybenzonitrile
- Molecular Formula:
- Molecular Weight:215.295
- CAS Registry Number:79615-69-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 864913-36-0/(4-formyl-1-benzyl)-(1-methyl-1H-imidazol-2-ylmethyl)-carbamic acid t-butyl ester
- 124749-73-1/methyl 2-n-butyl-4-chloro-1-<<4-<5-methyl-2-(trifluoromethylsulfonamido)benzamido>phenyl>methyl>imidazole-5-acetate
- 78135-68-9/6-benzyloxy-4-methoxy-3-methoxycarbonyl-2-pentylbenzoic acid
- 1612763-43-5/2-{[4-(piperidine-1-carbonyl)phenyl]methyl}-2,3-dihydro-1,2-benzoxazol-3-one
- 1245632-13-6/(1-methoxy-4-(methoxymethoxy)oct-2-ynyl)benzene
- 170721-70-7/4-n-heptyl-phenoxy-acetamide oxime
- 128763-61-1/5-(4-Ethoxy-phenylamino)-4-propyl-2,4-dihydro-[1,2,4]triazole-3-thione
- 120553-47-1/(2E,4Z)-5-(3-Fluoro-phenyl)-5-(3-methoxy-phenyl)-penta-2,4-dienoic acid 4-nitro-phenyl ester
- 136413-22-4/4-(N-Benzyloxy-3-tert-butoxycarbonylamino-propionimidoyloxy)-butyric acid ethyl ester
- 279219-56-6/methyl (3E)-4,6-O-benzylidene-3-[(dimethylamino)methylene]-3-deoxy-α-D-erythro-hexopyranosid-2-ulose
- 58605-61-1/1-[4-chloro-2-(2-chloro-benzoyl)-phenyl]-5-(dimethylamino-methyl)-1H-[1,2,4]triazole-3-carboxylic acid amide
- 1431460-61-5/diisopropyl (E)-3-(2-methylphenyl)-2-propenyl phosphate
- 72851-23-1/ethyl 7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxylate
- 906540-71-4/1-(2-Chlorophenyl)-5-(4-chlorophenyl)-4-methyl-1H-pyrazole-3-carbohydrazide
- 586413-73-2/C43H36Cl4IN5O11
- 1420837-25-7/methyl 3-(4-((3-(cyanomethoxy)phenyl)ethynyl)phenyl)propanoate
- 134248-35-4/4-<4,5-Dihydro-2-methyl-5-oxo-4-<(2-phenyl-1H-indol-3-yl)methylene>-1H-imidazol-1-yl>benzoic acid hydrazide
- 1346817-03-5/1-(6-amino-3'-fluoro-5-{(1R)-1-[5-fluoro-2-(2H-1,2,3-triazol-2-yl)phenyl]ethoxy}-(3,4'-bipyridin)-2'-yl)azetidin-3-ol
- 79615-69-3/4-cyclohexylmethoxybenzonitrile
- 1263500-97-5/(3aR,7aR)-2-(1H-pyrrol-2-yl)-3a,4,5,6,7,7a-hexahydro-1H-benzo[d]imidazole
- 1359859-46-3/C23H29NO5
- 162052-89-3/diethyl 6,8-diphenyl-1,8b-dihydro-5H-thieno<3',4':3,4>pyrrolo<1,2-c><1,2,3>triazole-1,1-dicarboxylate
- 913722-84-6/(2S)-3-(3-hydroxyphenyl)-2-isopropoxypropionic acid methyl
- 371783-87-8/(1R)-1-[4-benzyloxy-3-(2-hydroxyethyl)phenyl]-2-bromoethan-1-ol
- 1354792-54-3/1-(4-(azetidin-3-yloxy)-2-fluorobenzyl)-4-methylpiperazine
- 863032-37-5/Acetic acid (E)-(R)-3-((1R,4S,6S)-4-hydroxy-2,2,6-trimethyl-7-oxa-bicyclo[4.1.0]hept-1-yl)-1-methyl-allyl ester
- 1449506-85-7/C17H14OS4
- 1263893-84-0/methyl {[2-amino-9-(4-chlorobenzyl)-9H-purin-6-yl]sulfanyl}acetate
- 126848-17-7/4-(6-Dodecanoylamino-indol-1-ylmethyl)-3-methoxy-benzoic acid
- 84816-17-1/Z-C-phenyl N-methylcarbamoyl nitrone
