4-[3-(trifluoromethyl)phenyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1C2=CC(=CC=C2)C(F)(F)F
Isomeric SMILES
C1CNCCC1C2=CC(=CC=C2)C(F)(F)F
InChI
InChI=1S/C12H14F3N/c13-12(14,15)11-3-1-2-10(8-11)9-4-6-16-7-5-9/h1-3,8-9,16H,4-7H2
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
- 3-(dimethylaminomethylamino)-2-methyl-quinazolin-4-one
- (5S)-5-acetamido-7-methyl-4-oxidanylidene-octanoic acid
- 5-butyl-3-(2H-1,2,3,4-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
- (2,5-dimethoxyphenyl)-ethyl-bis(fluoranyl)silane
- 5-methylidene-4-[(4-methylsulfanylphenyl)methyl]furan-2-one
- [phenyl(thiophen-2-yl)methyl] ethanoate
- (3E)-3-[aziridin-1-yl(methylsulfanyl)methylidene]-1H-indol-2-one
- (4aR,8aS,9aR)-3,8a-dimethyl-5-methylidene-4a,6,7,8,9,9a-hexahydro-4H-benzo[f][1]benzofuran-2-one
- (2R)-2-cyclohexyl-2-phenylmethoxy-ethanal
- methyl (Z)-6-nitrodec-6-enoate
