3-[piperazin-1-yl-[2-(trifluoromethyl)phenyl]methyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC=CC=C2C(F)(F)F)C3=CC4=CC=CC=C4N=C3
Isomeric SMILES
C1CN(CCN1)C(C2=CC=CC=C2C(F)(F)F)C3=CC4=CC=CC=C4N=C3
InChI
InChI=1S/C21H20F3N3/c22-21(23,24)18-7-3-2-6-17(18)20(27-11-9-25-10-12-27)16-13-15-5-1-4-8-19(15)26-14-16/h1-8,13-14,20,25H,9-12H2
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
- ethyl 4-[2-methyl-4-[6-[(2-methylphenyl)methyl]furo[2,3-b]pyrrol-5-yl]carbonyl-piperazin-1-yl]-4-oxidanylidene-butanoate
- 1-[(5-chloranyl-2,4-dimethoxy-phenyl)methyl]piperazine
- 1-ethyl-2-(3-methylpyrrolidin-2-yl)piperidine
- 2-(1-ethylpiperidin-2-yl)azepane
- 6-fluoranyl-1-(2-methoxy-4,5-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 1-(2-ethyl-4-methoxy-phenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 2-(3-methylphenoxy)-N'-[2-(2-phenylphenoxy)ethanoyl]propanehydrazide
- 2,3,5,6-tetrakis(fluoranyl)-4-[9-(phenylmethyl)fluoren-9-yl]pyridine
- methyl 2-[(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-3,3,3-tris(fluoranyl)-2-[(2-methoxyphenyl)carbonylamino]propanoate
- 5-chloranyl-2-(3,4-dimethoxyphenyl)-7-methyl-2,3-dihydro-1H-indole
