1-[(4-ethylphenyl)-[3-(trifluoromethyl)phenyl]methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C2=CC(=CC=C2)C(F)(F)F)N3CCNCC3
Isomeric SMILES
CCC1=CC=C(C=C1)C(C2=CC(=CC=C2)C(F)(F)F)N3CCNCC3
InChI
InChI=1S/C20H23F3N2/c1-2-15-6-8-16(9-7-15)19(25-12-10-24-11-13-25)17-4-3-5-18(14-17)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-[(2-methylphenyl)-(4-phenylphenyl)methyl]piperazine
- 2-[piperazin-1-yl-[4-(trifluoromethyl)phenyl]methyl]-1,3-benzothiazole
- N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- N-(methylcarbamoyl)-6-propyl-2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- ethyl N-[[6-(phenylmethyl)-2-[[4-[(phenylmethyl)-propan-2-yl-sulfamoyl]phenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate
- 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide
- (5-methyl-2-phenyl-4-phenylsulfanyl-pyrazol-3-yl) 3-(trifluoromethyl)benzoate
- 2-[5a-methyl-6-(6-methylheptan-2-yl)-3b,4,5,6,7,8,8a,8b,9,10-decahydroindeno[4,5-g][1]benzothiol-1-yl]propanedinitrile
- 1-(3,3-dimethylbutan-2-yl)-3-[4-(trifluoromethylsulfonyl)phenyl]thiourea
- N-[2,2,2-tris(chloranyl)-1-[(4-fluorophenyl)carbamothioylamino]ethyl]pentadecanamide
