1-[1-[2-(trifluoromethyl)phenyl]pentyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1C(F)(F)F)N2CCNCC2
Isomeric SMILES
CCCCC(C1=CC=CC=C1C(F)(F)F)N2CCNCC2
InChI
InChI=1S/C16H23F3N2/c1-2-3-8-15(21-11-9-20-10-12-21)13-6-4-5-7-14(13)16(17,18)19/h4-7,15,20H,2-3,8-12H2,1H3
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
- 1-[(3-bromophenyl)-(2-phenylmethoxyphenyl)methyl]piperazine
- N,N-dimethyl-4-[(5-methylpyridin-2-yl)-piperazin-1-yl-methyl]aniline
- 1-[[3,5-di(butan-2-yl)-4-methoxy-phenyl]methyl]piperazine
- 8-(azepan-2-yl)-5-bromanyl-quinoline
- N-(4-chlorophenyl)-2-cyano-3-[4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enamide
- 3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-[[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]prop-2-enamide
- 3-[5-[[1-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]indol-3-yl]methylidene]-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid
- 2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-phenylphenyl)ethanone
- 5-chloranyl-3-[(4-fluorophenyl)methylidene]-1H-indol-2-one
- 4-(4-cyclohexylpiperazin-1-yl)carbonyl-3-(1H-indol-3-yl)-2-methyl-3,4-dihydroisoquinolin-1-one
