1-[2,8-bis(trifluoromethyl)quinolin-4-yl]piperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O
Isomeric SMILES
C1CC(CN(C1)C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O
InChI
InChI=1S/C16H14F6N2O/c17-15(18,19)11-5-1-4-10-12(24-6-2-3-9(25)8-24)7-13(16(20,21)22)23-14(10)11/h1,4-5,7,9,25H,2-3,6,8H2
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
- methyl 3-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-3-oxidanylidene-propanoate
- 1-[2,8-bis(trifluoromethyl)quinolin-4-yl]pyrrolidin-3-ol
- ethyl 3-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-3-oxidanylidene-propanoate
- 2,4,4,6,6-pentakis(chloranyl)-N-(4-chlorophenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
- 3-(2-methylpropoxy)-5-propan-2-yloxy-benzaldehyde
- 2,4,4,6,6-pentakis(chloranyl)-N-(4-fluorophenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
- N-[4-chloranyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-6-[[(2R)-2-methylmorpholin-4-yl]methyl]isoquinolin-1-amine
- (4E)-3-methylsulfanyl-4-(5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylidene)-1H-pyrazol-5-one
- (7E)-3-methyl-7-(3-methylsulfanyl-5-oxidanylidene-1H-pyrazol-4-ylidene)-6H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
- (2-tert-butyl-4-propan-2-yl-phenyl) bis(2,4-ditert-butylphenyl) phosphite
