2-[2-chloranyl-5-(trifluoromethyl)phenyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)C2=C(C=CC(=C2)C(F)(F)F)Cl
Isomeric SMILES
C1CCNC(C1)C2=C(C=CC(=C2)C(F)(F)F)Cl
InChI
InChI=1S/C12H13ClF3N/c13-10-5-4-8(12(14,15)16)7-9(10)11-3-1-2-6-17-11/h4-5,7,11,17H,1-3,6H2
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
- 2-chloranyl-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-nitro-benzamide
- 2-chloranyl-4-methyl-N-[2-methyl-4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide
- methyl 2-(pentylcarbamoylamino)propanoate
- methyl 2-[4-[[(3,5-dimethoxyphenyl)carbonylamino]carbamothioylamino]phenyl]ethanoate
- prop-2-enyl 2-[[2-[(4-bromophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate
- 5-azanylidene-6-[[3-chloranyl-5-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- N-(2-bromophenyl)-N'-[(5-chloranyl-2-propoxy-phenyl)methylideneamino]propanediamide
- [2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate
- N-(3-bromophenyl)-2-[[5-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- [2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)ethanoate
