1-ethyl-4-[3-(trifluoromethyl)phenyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
CCN1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C13H17F3N2/c1-2-17-6-8-18(9-7-17)12-5-3-4-11(10-12)13(14,15)16/h3-5,10H,2,6-9H2,1H3
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
- ethyl 2-[(1R,2S,5S)-5-acetyloxy-2-methyl-1-oxidanyl-cyclohexyl]ethanoate
- 3-(6-methyl-1,4,8,11-tetraoxadispiro[4.1.4^{7}.2^{5}]tridecan-6-yl)propan-1-ol
- [2-(7-bicyclo[4.1.0]heptanylcarbonyl)phenyl] ethanoate
- N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-oxidanylidene-butanamide
- 2-[(3aR,4R,6aS)-2,2-dimethyl-5-phenyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]ethanenitrile
- methyl N-[(1S,2R)-1-cyano-2-phenyl-cyclohexyl]carbamate
- N'-(7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenyl)-N-phenyl-methanediimine
- 3-[(2S)-3-(2-nitroimidazol-1-yl)-2-oxidanyl-propyl]-1,3-oxazolidin-2-one
- ethyl 3,3,3-tris(fluoranyl)-2-(3-methylbut-2-enoxy)-2-oxidanyl-propanoate
- (E,3S,4S,7R,9R)-3,4,7,9-tetrakis(oxidanyl)dec-5-enoic acid
