1-(phenylmethyl)-3-[3-(trifluoromethyl)phenyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)CC2=CC=CC=C2)C3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
C1CC(CN(C1)CC2=CC=CC=C2)C3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C19H20F3N/c20-19(21,22)18-10-4-8-16(12-18)17-9-5-11-23(14-17)13-15-6-2-1-3-7-15/h1-4,6-8,10,12,17H,5,9,11,13-14H2
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'-methylsulfonylspiro[cyclopropane-1,2'-indole]-3'-one
- 4-tert-butyl-1-methyl-pyridin-1-ium iodide
- 2-(10-sulfanylidene-5H-phenarsazinin-10-yl)ethanol
- beryllium 2-oxidanylpropanoate
- cerium(3+); 2-oxidanylpropanoate
- 2-butyl-3,4,5,6-tetrakis(chloranyl)phenol
- 5-(4-nitrophenoxy)pyridine-2-carboxylic acid
- dipotassium; antimony(3+); 2,3-bis(oxidanidyl)butanedioate
- antimony(3+); 2,3-bis(oxidanidyl)butanedioate; hydron; 4-methoxyaniline
- 1-chloranyl-4-pyrrolidin-1-yl-3H-1,5-benzodiazepin-2-one
