1-[2,8-bis(trifluoromethyl)quinolin-4-yl]pyrrolidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC1O)C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F
Isomeric SMILES
C1CN(CC1O)C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C15H12F6N2O/c16-14(17,18)10-3-1-2-9-11(23-5-4-8(24)7-23)6-12(15(19,20)21)22-13(9)10/h1-3,6,8,24H,4-5,7H2
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
- 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
- antimony hexachloride
- 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-[4-chloranyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]quinolin-5-amine
