1-[4-(trifluoromethyl)phenyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
C1CCN(CC1)C2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C12H14F3N/c13-12(14,15)10-4-6-11(7-5-10)16-8-2-1-3-9-16/h4-7H,1-3,8-9H2
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
- N,N-dimethyl-4-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)aniline
- 1-(2-piperidin-1-ylphenyl)ethanone
- 8-[1-(4-fluorophenyl)cyclohexyl]-1,4-dioxa-8-azaspiro[4.5]decane
- ethyl 3-[(3-ethoxy-3-oxidanylidene-propyl)-(2-phenylcyclopropyl)amino]propanoate
- 2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-azabicyclo[2.2.2]octan-3-one
- 3-methyl-8-phenethyl-3,8-diazaspiro[4.5]decane-2,4-dione
- 1-(3-bicyclo[2.2.1]heptanylamino)-3-naphthalen-1-yloxy-propan-2-ol
- 2-[(3,4,5-trimethoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-ol
- 2-(diphenylmethyl)-N-phenyl-1-azabicyclo[2.2.2]octan-3-imine
- 2-(diphenylmethylidene)-N-phenyl-1-azabicyclo[2.2.2]octan-3-amine
