1-[(4-ethoxyphenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC(=CC=C3)OC
Isomeric SMILES
CCOC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC(=CC=C3)OC
InChI
InChI=1S/C21H28N2O2/c1-3-25-20-9-7-18(8-10-20)16-22-11-13-23(14-12-22)17-19-5-4-6-21(15-19)24-2/h4-10,15H,3,11-14,16-17H2,1-2H3
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-methoxyphenoxy)-1-[4-[(2-methoxyphenyl)methyl]piperazin-4-ium-1-yl]ethanone
- 2-(4-methoxyphenoxy)-1-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]ethanone
- (5E)-3-ethyl-5-[(5-methylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- [3-[[3,4-bis(fluoranyl)phenyl]amino]-3-oxidanylidene-propyl]-ethyl-(2-methylprop-2-enyl)azanium
- N-[3,4-bis(fluoranyl)phenyl]-3-[ethyl(2-methylprop-2-enyl)amino]propanamide
- 4-[[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-2,6-dimethoxy-phenol
- 4-[[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]methyl]-2,6-dimethoxy-phenol
- [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(4-phenylphenyl)methanone
- 3-cyclopentyl-1-[4-[(9-ethylcarbazol-3-yl)methyl]piperazin-4-ium-1-yl]propan-1-one
- 3-cyclopentyl-1-[4-[(9-ethylcarbazol-3-yl)methyl]piperazin-1-yl]propan-1-one
