1-cycloheptyl-4-[4-(trifluoromethyloxy)phenyl]sulfonyl-piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F
Isomeric SMILES
C1CCCC(CC1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F
InChI
InChI=1S/C18H25F3N2O3S/c19-18(20,21)26-16-7-9-17(10-8-16)27(24,25)23-13-11-22(12-14-23)15-5-3-1-2-4-6-15/h7-10,15H,1-6,11-14H2
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-[2,3-bis(chloranyl)phenyl]-4-(phenylmethyl)piperidine-1-carboxamide
- ethyl 4-[[phenyl(propan-2-yl)carbamoyl]amino]benzoate
- dimethyl 2-[1-[2-(4-ethylphenoxy)ethanoyl]-6-methoxy-2,2-dimethyl-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
- 1-phenyl-3-pyridin-2-ylsulfanyl-propan-1-one
- 2-methyl-1H-imidazole-4,5-dicarbonitrile
- 4-naphthalen-2-yloxy-2-prop-2-enylsulfanyl-thieno[3,2-d]pyrimidine
- 2-chloranyl-2,2-bis(fluoranyl)-1-(1-methylindol-3-yl)ethanol
- 2-[3-[[2,3-bis(chloranyl)phenoxy]methyl]phenyl]-1,3-benzothiazole
- N-[1-(2-fluorophenyl)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-pyrazine-2-carboxamide
- 3-(4-methoxyphenyl)-5-[(3-methylphenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole
