1-[(3,4-dimethoxyphenyl)-(4-methylsulfanylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C2=CC=C(C=C2)SC)N3CCNCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2=CC=C(C=C2)SC)N3CCNCC3)OC
InChI
InChI=1S/C20H26N2O2S/c1-23-18-9-6-16(14-19(18)24-2)20(22-12-10-21-11-13-22)15-4-7-17(25-3)8-5-15/h4-9,14,20-21H,10-13H2,1-3H3
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-(3,4-dichlorophenyl)-6-methyl-1-[[4-(2-methylpropylcarbamoyl)phenyl]methyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate
- [2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
- ethyl 1-[2-(1,2-diphenylethylamino)-2-oxidanylidene-ethyl]-6-methyl-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate
- 4-(4-ethoxyphenoxy)-5-phenyl-thieno[2,3-d]pyrimidine
- 2-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one
- 2-[4-chloranyl-6-[3-methyl-4-(4-methylphenyl)carbonyl-piperazin-1-yl]pyrimidin-2-yl]sulfanyl-N-(2-dimethylaminoethyl)ethanamide
- N-butyl-4-[4-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonylamino]phenyl]piperazine-1-carboxamide
- 2-(4-fluorophenyl)-5-(5-methylfuran-2-yl)-N-(pyridin-4-ylmethyl)pyrazole-3-carboxamide
- N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)-4-methyl-3-nitro-benzamide
- 4-bromanyl-N-[2-[butyl-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-benzamide
