1-[2-(2-chlorophenyl)-1-(3-fluorophenyl)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(CC2=CC=CC=C2Cl)C3=CC(=CC=C3)F
Isomeric SMILES
C1CN(CCN1)C(CC2=CC=CC=C2Cl)C3=CC(=CC=C3)F
InChI
InChI=1S/C18H20ClFN2/c19-17-7-2-1-4-14(17)13-18(22-10-8-21-9-11-22)15-5-3-6-16(20)12-15/h1-7,12,18,21H,8-11,13H2
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
- 1-[2-(2-ethoxyphenyl)-1-(3-fluorophenyl)ethyl]piperazine
- 2-(4-methylphenyl)-4-phenyl-4,5-dihydro-1,3-oxazole
- 1-[(1S)-2-(2-ethoxyphenyl)-1-phenyl-ethyl]piperazine
- N-[[(5S)-3-[(3aS)-9-fluoranyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzothiazin-7-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide
- 4-bromanyl-N-phenyl-N-[1-[2-(3-pyrrolidin-1-ylpropoxy)phenyl]ethyl]benzenesulfonamide
- N-phenyl-N-[1-[2-(3-pyrrolidin-1-ylpropoxy)phenyl]ethyl]benzenesulfonamide
- 1-(1,3-diphenylpropyl)piperazine
- 1-[4-(4-azanyl-[1,2]thiazolo[5,4-d]pyrimidin-3-yl)phenyl]-3-(3-chlorophenyl)urea
- 2-(2-fluorophenyl)-4-phenyl-4,5-dihydro-1,3-oxazole
- 1-[[5-[6-[(4-methylpiperazin-1-yl)methyl]-2,4-dihydroindeno[1,2-c]pyrazol-3-yl]thiophen-2-yl]methyl]-3-[2-(trifluoromethyl)phenyl]urea
