1-[(2-methylphenyl)-[4-(trifluoromethyl)phenyl]methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C2=CC=C(C=C2)C(F)(F)F)N3CCNCC3
Isomeric SMILES
CC1=CC=CC=C1C(C2=CC=C(C=C2)C(F)(F)F)N3CCNCC3
InChI
InChI=1S/C19H21F3N2/c1-14-4-2-3-5-17(14)18(24-12-10-23-11-13-24)15-6-8-16(9-7-15)19(20,21)22/h2-9,18,23H,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-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-6-[2,2,2-tris(fluoranyl)ethoxy]pyridine-3-carboxamide
- 1-[(3,5-dimethylphenyl)-(3-methylpyridin-4-yl)methyl]piperazine
- 3-[3-(phenylmethyl)pyrrolidin-2-yl]pyridine
- tert-butyl 3-oxidanylidene-3-[8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decan-3-yl]propanoate
- 1-(5-chloranyl-2-oxidanyl-phenyl)-3-(2,6-diethylphenyl)thiourea
- 4-(2,4-dimethylphenyl)-N-(2-methoxyphenyl)piperazine-1-carbothioamide
- N-(2-methylquinolin-6-yl)-N-methylsulfonyl-2-(2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl)ethanamide
- N-(3-fluoranyl-4-methoxy-phenyl)-4-[(2-methylpropan-2-yl)oxymethyl]-N-propylsulfonyl-benzamide
- 3-(2-chloranyl-6-methyl-phenyl)-1-(furan-2-ylmethyl)-1-(3-morpholin-4-ylpropyl)thiourea
- 1-[3-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-(2-ethoxyphenyl)prop-2-en-1-one
