1-[(3,4-dichlorophenyl)-(2,4,5-trimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C(C2=CC(=C(C=C2)Cl)Cl)N3CCNCC3)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C(C2=CC(=C(C=C2)Cl)Cl)N3CCNCC3)OC)OC
InChI
InChI=1S/C20H24Cl2N2O3/c1-25-17-12-19(27-3)18(26-2)11-14(17)20(24-8-6-23-7-9-24)13-4-5-15(21)16(22)10-13/h4-5,10-12,20,23H,6-9H2,1-3H3
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
- 2-[(4-ethylphenyl)methylidene]-6-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxy]-1-benzofuran-3-one
- 3-(5-methylfuran-2-yl)carbonyl-1-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-oxidanyl-2-(3-propoxyphenyl)-2H-pyrrol-5-one
- 1-[2,5-dimethyl-4-(2-methylpropanoyl)piperazin-1-yl]-2-methyl-propan-1-one
- 1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-(3-propoxyphenyl)-2H-pyrrol-5-one
- N-[2,2-dimethyl-3-[2-(4-nitrophenyl)ethanoylamino]propyl]-2-(4-nitrophenyl)ethanamide
- 1-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-(3-propoxyphenyl)-2H-pyrrol-5-one
- 2-(4-chlorophenyl)-N-[4-[[4-[[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]phenyl]methyl]phenyl]-3-methyl-quinoline-4-carboxamide
- 1-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-(3-propoxyphenyl)-2H-pyrrol-5-one
- 1-[4-(1-oxidanylpropyl)piperazin-1-yl]propan-1-ol
- 1-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-(3-propoxyphenyl)-2H-pyrrol-5-one
