1-[(4-ethylphenyl)-[4-(trifluoromethyl)phenyl]methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C2=CC=C(C=C2)C(F)(F)F)N3CCNCC3
Isomeric SMILES
CCC1=CC=C(C=C1)C(C2=CC=C(C=C2)C(F)(F)F)N3CCNCC3
InChI
InChI=1S/C20H23F3N2/c1-2-15-3-5-16(6-4-15)19(25-13-11-24-12-14-25)17-7-9-18(10-8-17)20(21,22)23/h3-10,19,24H,2,11-14H2,1H3
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-bromophenyl)-(2,4,5-trimethoxyphenyl)methyl]piperazine
- 1-[(2,6-dimethoxyphenyl)-(2,5-dimethylphenyl)methyl]piperazine
- 1-[1-benzothiophen-2-yl-[4-(trifluoromethyl)phenyl]methyl]piperazine
- 1-[(4-chlorophenyl)-(3-methylpyridin-2-yl)methyl]piperazine
- 2-(2-iodanylphenyl)-3-methyl-pyrrolidine
- 4-[5,7-bis(fluoranyl)-2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine
- 2,5-bis(methylsulfanyl)-1H-pyrimidine-6-thione
- 4-[7-bromanyl-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine
- 4-[5-ethyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(1-methoxynaphthalen-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
