1-[(3-ethoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C(C2=CC=CC=C2C(F)(F)F)N3CCNCC3
Isomeric SMILES
CCOC1=CC=CC(=C1)C(C2=CC=CC=C2C(F)(F)F)N3CCNCC3
InChI
InChI=1S/C20H23F3N2O/c1-2-26-16-7-5-6-15(14-16)19(25-12-10-24-11-13-25)17-8-3-4-9-18(17)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
- 1-[(3,4-dichlorophenyl)-(6-methylpyridin-2-yl)methyl]piperazine
- 3-ethyl-2-pentan-3-yl-pyrrolidine
- 3-piperidin-2-ylquinoline
- 1-(4-chlorophenyl)-6-fluoranyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- propyl 4-(2,4-dimethylphenyl)-5-methyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]thiophene-3-carboxylate
- 1-(2-adamantyl)-3-[(3,4-dichlorophenyl)methyl]thiourea
- 1-(4-butylphenyl)-3-[(3,4,5-trimethoxyphenyl)methyl]thiourea
- N-(1,3-benzodioxol-5-yl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide
- 3-fluoranyl-N-[(4-imidazo[1,2-a]pyridin-2-ylphenyl)carbamothioyl]benzamide
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-nitrophenyl)prop-2-en-1-one
