1-[(2-ethoxyphenyl)-[3-(trifluoromethyl)phenyl]methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(C2=CC(=CC=C2)C(F)(F)F)N3CCNCC3
Isomeric SMILES
CCOC1=CC=CC=C1C(C2=CC(=CC=C2)C(F)(F)F)N3CCNCC3
InChI
InChI=1S/C20H23F3N2O/c1-2-26-18-9-4-3-8-17(18)19(25-12-10-24-11-13-25)15-6-5-7-16(14-15)20(21,22)23/h3-9,14,19,24H,2,10-13H2,1H3
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-cyclopropyl-N-[2-[4-(4-fluorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]butanamide
- 1-[2-[4-(4-fluorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-3-(2-methoxyphenyl)-1-propan-2-yl-urea
- 7-ethyl-2-methyl-3-phenyl-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
- [4-[(4-chloranyl-6-piperidin-1-yl-pyrimidin-2-yl)sulfanylmethyl]phenyl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone
- N-cyclohexyl-2-(3,4-dichlorophenyl)-5-phenyl-pyrazole-3-carboxamide
- N-(3,4-dimethylphenyl)-5-(4-fluorophenyl)-2-(4-methoxyphenyl)pyrazole-3-carboxamide
- 2-(2,5-dimethylphenyl)-5-(3-methoxyphenyl)-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide
- 4-[1-(3-chlorophenyl)-5-oxidanylidene-3-propan-2-yl-pyrazol-4-ylidene]-3-(4-ethylpyridin-1-ium-1-yl)-1-(2-methylpropyl)-5-oxidanylidene-pyrrol-2-olate
- 3-[2-(3-chlorophenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]-4-(4-ethylpyridin-1-ium-1-yl)-1-(2-methylpropyl)pyrrole-2,5-dione
- 1-(3-bromophenyl)carbonyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide
