1-[(4-methylphenyl)-[3-(trifluoromethyl)phenyl]methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2=CC(=CC=C2)C(F)(F)F)N3CCNCC3
Isomeric SMILES
CC1=CC=C(C=C1)C(C2=CC(=CC=C2)C(F)(F)F)N3CCNCC3
InChI
InChI=1S/C19H21F3N2/c1-14-5-7-15(8-6-14)18(24-11-9-23-10-12-24)16-3-2-4-17(13-16)19(20,21)22/h2-8,13,18,23H,9-12H2,1H3
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
- 4-[[4-(3,4-dichlorophenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide
- 2-[6-[4-(2-fluorophenyl)piperazin-1-yl]-6-oxidanylidene-hexyl]sulfanyl-3-[3-(trifluoromethyl)phenyl]quinazolin-4-one
- 5-(2-ethylhexanoylamino)-2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide
- methyl 6-tert-butyl-2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-(3,4-dimethylphenyl)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide
- N-(1H-benzimidazol-2-yl)-2,2,2-tris(chloranyl)ethanamide
- 1-(3,4-dichlorophenyl)-3-(4-ethoxy-2-nitro-phenyl)urea
- N-(4-ethylphenyl)-2-[[5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2,3,4,6-tetrakis(chloranyl)phenolate
- 1,1-dipropyl-3-[2,4,5-tris(chloranyl)phenyl]urea
