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1-(4-bromanyl-3-methoxy-phenyl)-4-[1-(3,4-diethoxyphenyl)ethyl]piperazine
1-(4-bromanyl-3-methoxy-phenyl)-4-[1-(3,4-diethoxyphenyl)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C)N2CCN(CC2)C3=CC(=C(C=C3)Br)OC)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C)N2CCN(CC2)C3=CC(=C(C=C3)Br)OC)OCC
InChI
InChI=1S/C23H31BrN2O3/c1-5-28-21-10-7-18(15-23(21)29-6-2)17(3)25-11-13-26(14-12-25)19-8-9-20(24)22(16-19)27-4/h7-10,15-17H,5-6,11-14H2,1-4H3
Other Product
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- 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-(2-azanyl-2-phenyl-ethyl)-6-[[2,6-bis(fluoranyl)phenyl]methyl]-4-(3-methoxyphenyl)-5-methyl-pyridazin-3-one
- 4-[1-[4-(4-bromanyl-3-methoxy-phenyl)piperazin-1-yl]ethyl]-2-methyl-phenol
- 4-(4-chloranyl-3-methoxy-phenyl)-1-[1-(3,4-dimethoxyphenyl)propan-2-yl]-2-methyl-piperazine
- 1-(2-azanyl-2-phenyl-ethyl)-3-(2-chlorophenyl)-5-[(2-fluoranyl-6-methylsulfonyl-phenyl)methyl]-4,6-dimethyl-pyridin-2-one
- 6-(3,4-dimethoxyphenyl)-2-[3-(trifluoromethyl)phenyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
- 1-(2-azanyl-2-phenyl-ethyl)-3-(2-chlorophenyl)-5-[[2-fluoranyl-6-(trifluoromethyl)phenyl]methyl]-4,6-dimethyl-pyridin-2-one
- 1-(4-bromanyl-3-methoxy-phenyl)-4-[(3,4-dimethoxyphenyl)methyl]-1,4-diazepane
- 2-(4-chloranyl-3-methoxy-phenyl)-6-(3,4-dimethoxyphenyl)-1,3,4,6,9,9a-hexahydropyrido[1,2-a]pyrazine
- 4-[1-(4-methoxy-2,3-dimethyl-phenyl)ethyl]piperazine-1-carboxylic acid
- 1-(4-bromanyl-3-methoxy-phenyl)-4-[1-(6-methoxypyridin-2-yl)ethyl]piperazine
