1-[(4-methylphenyl)-[2-(trifluoromethyl)phenyl]methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2=CC=CC=C2C(F)(F)F)N3CCNCC3
Isomeric SMILES
CC1=CC=C(C=C1)C(C2=CC=CC=C2C(F)(F)F)N3CCNCC3
InChI
InChI=1S/C19H21F3N2/c1-14-6-8-15(9-7-14)18(24-12-10-23-11-13-24)16-4-2-3-5-17(16)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
- 1-tert-butyl-3-methyl-thiourea
- (4-butyl-2-oxidanylidene-chromen-7-yl) 6-(phenylmethoxycarbonylamino)hexanoate
- 1-[1-[3-(trifluoromethyl)phenyl]pentyl]-1,4-diazepane
- 1-[1-(2-phenylmethoxyphenyl)-2-pyridin-2-yl-ethyl]-1,4-diazepane
- 7-azanyl-1H-[1,3]thiazolo[5,4-d]pyrimidine-2-thione
- 2-(4-methoxyphenyl)-5-(4-octoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- ethyl 2-diethoxyphosphoryl-2-(phenylcarbamoylamino)ethanoate
- 3,4-dihydroisoquinolin-2-ium
- 4-methyl-1-prop-2-ynyl-pyridin-1-ium
- 2,6-dimethyl-1-(1,2,4-triazol-4-yl)pyridin-4-one
