1-[2-(trifluoromethyloxy)phenyl]sulfonylpiperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2OC(F)(F)F
Isomeric SMILES
C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2OC(F)(F)F
InChI
InChI=1S/C12H14F3NO3S/c13-12(14,15)19-10-6-2-3-7-11(10)20(17,18)16-8-4-1-5-9-16/h2-3,6-7H,1,4-5,8-9H2
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
- 6,7-dimethoxy-1-methyl-2-naphthalen-2-ylsulfonyl-3,4-dihydro-1H-isoquinoline
- (5-methyl-2-phenyl-1,2,3-triazol-4-yl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone
- N-(3,5-dimethylphenyl)-3-[(3-methyl-1-benzofuran-2-yl)carbonyl]-3,8-diazaspiro[4.5]decane-8-carbothioamide
- 6-azido-5-morpholin-4-yl-[1,2,5]oxadiazolo[3,4-b]pyrazine
- 4-[2-(2-ethoxyphenyl)-5,7-bis(fluoranyl)-1H-indol-3-yl]butan-1-amine
- N,N-diethyl-2-[4-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]ethanamide
- 4-[2-(1-benzothiophen-3-yl)-6-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine
- N-butan-2-yl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-3,3-dimethyl-butanamide
- 4-[2-(1,3-benzodioxol-5-yl)-5-chloranyl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 2,6-dimethyl-1,2,4-triazine-3,5-dithione
