3-[2-(trifluoromethyl)cyclohexyl]cyclohexane-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)C2CCCC(C2)C=O)C(F)(F)F
Isomeric SMILES
C1CCC(C(C1)C2CCCC(C2)C=O)C(F)(F)F
InChI
InChI=1S/C14H21F3O/c15-14(16,17)13-7-2-1-6-12(13)11-5-3-4-10(8-11)9-18/h9-13H,1-8H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[2-(trifluoromethyl)cyclohexyl]imidazolidine
- 5-(4-chloranylcyclohexyl)-2-(trifluoromethyl)oxolane-3-carbonyl chloride
- 1-cyclohexyl-2-(trifluoromethyl)diazane
- imidazolidin-1-yl-[2,3,4,5,6-pentakis(fluoranyl)cyclohexyl]methanone
- tris[2,3,4,5,6-pentakis(fluoranyl)cyclohexyl]phosphane
- cyclohexyl-bis[2,3,4,5,6-pentakis(fluoranyl)cyclohexyl]phosphane
- dicyclohexyl-[2,3,4,5,6-pentakis(fluoranyl)cyclohexyl]phosphane
- 1-(4-fluoranylcyclohexyl)imidazolidine
- 1,4-bis(fluoranyl)-2-isocyanato-cyclohexane
- 4,5-bis(fluoranyl)-1,3,3a,4,5,6,7,7a-octahydroindol-2-one
