1-[(2-fluorophenyl)-(2-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(C2=CC=CC=C2F)N3CCNCC3
Isomeric SMILES
COC1=CC=CC=C1C(C2=CC=CC=C2F)N3CCNCC3
InChI
InChI=1S/C18H21FN2O/c1-22-17-9-5-3-7-15(17)18(21-12-10-20-11-13-21)14-6-2-4-8-16(14)19/h2-9,18,20H,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
- N-[4-[1-[4-(5-chloranyl-2-methyl-phenyl)-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethylsulfamoyl]phenyl]ethanamide
- 3-[(2-methylphenyl)-piperazin-1-yl-methyl]quinoline
- N-[4-(dimethylamino)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]adamantane-1-carboxamide
- 1-[(4-bromophenyl)-(3-phenoxyphenyl)methyl]piperazine
- 1-ethyl-7,9-dimethyl-3-phenyl-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
- 4-methoxy-N-[2,2,2-tris(chloranyl)-1-pyrrolidin-1-yl-ethyl]benzamide
- 1-[(5-bromanylthiophen-2-yl)-(4-methylthiophen-2-yl)methyl]piperazine
- methyl 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzoate
- N-[[4-methyl-5-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-1,3-benzodioxole-5-carboxamide
- 2-(4-chlorophenyl)-5-(4-chlorophenyl)sulfanyl-4-(4-methoxyphenyl)-1,3-thiazole
