1-(diphenylmethyl)-4-[2-(trifluoromethylsulfonyl)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCS(=O)(=O)C(F)(F)F)C(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CN(CCN1CCS(=O)(=O)C(F)(F)F)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H23F3N2O2S/c21-20(22,23)28(26,27)16-15-24-11-13-25(14-12-24)19(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19H,11-16H2
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-[5-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]-3,5-dimethoxy-benzamide
- N-[5-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]-3,4-dimethoxy-benzamide
- N-[5-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]-3,4-dimethoxy-benzamide
- 2-(1,3-benzothiazol-2-yl)-2-[2,6-dimethyl-1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyridin-4-ylidene]ethanenitrile
- N-[5-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]-3,5-dimethoxy-benzamide
- N-(4-methoxyphenyl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine
- N-[(4-chlorophenyl)methyl]-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine
- N-(furan-2-ylmethyl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine
- N-(4-bicyclo[2.2.1]heptanylcarbonyl)-N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]bicyclo[2.2.1]heptane-4-carboxamide
- N-[2-(ethylamino)-5-(trifluoromethylsulfonyl)phenyl]bicyclo[2.2.1]heptane-4-carboxamide
