1-[(2-methoxyphenyl)-[3-(trifluoromethyl)phenyl]methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(C2=CC(=CC=C2)C(F)(F)F)N3CCNCC3
Isomeric SMILES
COC1=CC=CC=C1C(C2=CC(=CC=C2)C(F)(F)F)N3CCNCC3
InChI
InChI=1S/C19H21F3N2O/c1-25-17-8-3-2-7-16(17)18(24-11-9-23-10-12-24)14-5-4-6-15(13-14)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
- 1-[(2-phenylmethoxyphenyl)-pyridin-2-yl-methyl]piperazine
- 6-chloranyl-9-(4-ethoxyphenyl)-4-methyl-3-(phenylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- [3-(3,5-dimethylpyridin-1-ium-1-yl)quinoxalin-2-yl]-thiophen-2-ylsulfonyl-azanide
- N-[3-(3,5-dimethylpyridin-1-ium-1-yl)quinoxalin-2-yl]thiophene-2-sulfonamide
- 6-chloranyl-3,4-dimethyl-9-(4-methylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- N-[4-[[1-(furan-2-yl)-3-methyl-but-3-enyl]-(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide
- 6-chloranyl-4-propyl-9-[[3-(trifluoromethyl)phenyl]methyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 6-chloranyl-9-[(4-chlorophenyl)methyl]-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 2-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide
- 6-(5,6-dihydrobenzo[b][1]benzazepin-11-ylsulfonyl)-3H-1,3-benzoxazol-2-one
