2,6-dimethyl-1-[3-(trifluoromethyl)phenyl]sulfonyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(N1S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)C
Isomeric SMILES
CC1CCCC(N1S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)C
InChI
InChI=1S/C14H18F3NO2S/c1-10-5-3-6-11(2)18(10)21(19,20)13-8-4-7-12(9-13)14(15,16)17/h4,7-11H,3,5-6H2,1-2H3
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-[4,5-bis(chloranyl)imidazol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- N-(4-cyanophenyl)-4-[2-[(4-cyanophenyl)carbamothioylamino]ethyl]piperazine-1-carbothioamide
- N-[2,4-bis(bromanyl)phenyl]-1-phenyl-cyclopentane-1-carboxamide
- 4-methoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide
- 1-[2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]nonan-1-one
- 2-cyano-N-cyclopropyl-3-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]prop-2-enamide
- N-(4-chlorophenyl)-2-[4-ethyl-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,2,4-triazol-3-yl]ethanamide
- 4-[2-(8-ethoxyquinolin-5-yl)-5-phenyl-1H-indol-3-yl]butan-1-amine
- 4-[5-(1-adamantyl)-2-(5-bromanylquinolin-8-yl)-1H-indol-3-yl]butan-1-amine
- N-[[3-bromanyl-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
