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1-[2-(dimethylamino)-1-[3-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-ol
1-[2-(dimethylamino)-1-[3-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC(C1=CC(=CC=C1)C(F)(F)F)C2(CCCCC2)O
Isomeric SMILES
CN(C)CC(C1=CC(=CC=C1)C(F)(F)F)C2(CCCCC2)O
InChI
InChI=1S/C17H24F3NO/c1-21(2)12-15(16(22)9-4-3-5-10-16)13-7-6-8-14(11-13)17(18,19)20/h6-8,11,15,22H,3-5,9-10,12H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
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- 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
- 1,4-dimethoxy-2-(1-methoxy-2-nitro-ethyl)-5-propylsulfanyl-benzene
- (3S,4R)-4-(hydroxymethyl)-1-(4-methoxyphenyl)-3-phenylsulfanyl-azetidin-2-one
- 1-dibenzofuran-2-ylsulfonylpiperidine
- (Z)-N-(4-methoxyphenyl)-3-(phenylmethyl)sulfinyl-prop-2-enamide
- 4-[(1E,3E,5E)-6-[4-[(E)-3-oxidanylideneprop-1-enyl]phenyl]hexa-1,3,5-trienyl]benzaldehyde
- [(2S)-1-(triphenylmethyl)aziridin-2-yl]methanol
- 4-[(E)-1-(2-methoxyphenyl)-2-phenyl-ethenyl]benzaldehyde
- 1-(diphenylmethyl)-3-phenyl-azetidin-3-ol
- 5-[5-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentyl]-3-methyl-1,2-oxazole
- 4-benzo[b][1]benzoxepin-5-yl-1-prop-2-enyl-3,6-dihydro-2H-pyridine
