Cyclobutanol, 2-(1-cyclohexen-1-yl)-, (1R,2R)-rel-(76042-42-7)
- Name: Cyclobutanol, 2-(1-cyclohexen-1-yl)-, (1R,2R)-rel-
- Synonyms:
- Molecular Formula:C10H16O
- Molecular Weight:152.236
- CAS Registry Number:76042-42-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 76041-40-2/4-Piperidinone, 3-(2-fluorophenyl)-1-methyl-
- 76041-47-9/Piperidine, 4-(2-ethoxy-1-phenylethoxy)-
- 76041-48-0/4-Quinazolinamine, 2-[4-(2-ethoxy-1-phenylethoxy)-1-piperidinyl]-6,7-dimethoxy-, monohydrochloride
- 76041-51-5/Benzenemethanol, a-[[[1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl]oxy]methyl]-, monohydrochloride
- 76041-52-6/4-Quinazolinamine, 2-[4-(2-ethoxy-2-phenylethoxy)-1-piperidinyl]-6,7-dimethoxy-, monohydrochloride
- 76041-53-7/Benzenemethanol, a-[[[1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl]oxy]methyl]- a-methyl-
- 76041-54-8/4-Quinazolinamine, 2-[4-(2-ethoxy-2-phenylpropoxy)-1-piperidinyl]-6,7-dimethoxy-, monohydrochloride
- 76041-59-3/Benzenemethanol, a-[(4-piperidinyloxy)methyl]-, hydrochloride
- 76041-60-6/Piperidine, 1-acetyl-4-(2-hydroxy-2-phenylethoxy)-
- 76041-61-7/Piperidine, 1-acetyl-4-(2-ethoxy-2-phenylethoxy)-
- 76041-62-8/Piperidine, 4-(2-ethoxy-2-phenylethoxy)-
- 76041-63-9/Piperidine, 4-(2-ethoxy-2-phenylethoxy)-, ethanedioate (1:1)
- 76041-64-0/Piperidine, 1-acetyl-4-(2-hydroxy-1-phenylethoxy)-
- 76041-66-2/Benzenemethanol, a-methyl-a-[(4-piperidinyloxy)methyl]-
- 76041-68-4/Piperidine, 4-(2-ethoxy-2-phenylpropoxy)-
- 76041-69-5/Piperidine, 4-(2-ethoxy-2-phenylpropoxy)-, ethanedioate (1:1)
- 76041-77-5/2(1H)-Pyridinone, 6-chloro-5-(trifluoromethyl)-
- 76041-85-5/Decanamide, N-(phenylmethyl)-
- 76042-42-7/Cyclobutanol, 2-(1-cyclohexen-1-yl)-, (1R,2R)-rel-
- 76042-43-8/Cyclobutanol, 2-(1-cyclohexen-1-yl)-, (1R,2S)-rel-
- 760-43-0/Ethanimidoyl fluoride, 2,2,2-trifluoro-N-(trifluoromethyl)-
- 76044-31-0/[1,2,4]TRIAZOLO[1,5-C]PYRIMIDIN-5-OL
- 76044-36-5/5-CHLORO-[1,2,4]TRIAZOLO[1,5-C]PYRIMIDINE
- 76044-37-6/[1,2,4]Triazolo[1,5-c]pyrimidine, 5-chloro-2-methyl-
- 76044-38-7/[1,2,4]Triazolo[1,5-c]pyrimidine, 5-chloro-2-phenyl-
- 76044-92-3/1H-1,2,3-Triazol-5-amine, 1-(1-methylethyl)-N-phenyl-
- 76044-94-5/1H-1,2,3-Triazol-5-amine, 1-(1,1-dimethylethyl)-N-phenyl-
- 76044-99-0/2,2,3,3-Naphthalenetetracarboxylic acid, 1,4-dihydro-, tetraethyl ester
- 76045-42-6/1(2H)-Quinolinyl, 2,2,4-trimethyl-