2-[4-(trifluoromethyloxy)cyclohexyl]ethynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1C#CC2=CC=CC=C2)OC(F)(F)F
Isomeric SMILES
C1CC(CCC1C#CC2=CC=CC=C2)OC(F)(F)F
InChI
InChI=1S/C15H15F3O/c16-15(17,18)19-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,13-14H,8-11H2
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
- azanyl 2-(methylcarbamoyl)-1,3-thiazole-5-carboxylate
- 2-(4-ethoxycyclohexyl)ethynylbenzene
- acetamido 2-azanyl-3-[2-[[bis(azanyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-3-oxidanylidene-2-(phenylmethyl)propanoate hydrochloride
- 1-ethyl-4-ethynyl-cyclohexane
- 1-ethoxy-4-ethynyl-cyclohexane
- 2-(4-chloranylcyclohexyl)ethynylbenzene
- 2-cyclohexyl-1,3-bis(fluoranyl)benzene
- 1-chloranyl-4-ethynyl-cyclohexane
- 4-(2-phenylethynyl)cyclohexane-1-carbonitrile
- acetamido 2-azanyl-3-[2-[[bis(azanyl)methylideneamino]methyl]-1,3-thiazol-4-yl]-3-oxidanylidene-2-(phenylmethyl)propanoate
