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1-[(2-chlorophenyl)methyl]-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperazine
1-[(2-chlorophenyl)methyl]-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC2=C1OCO2)CN3CCN(CC3)CC4=CC=CC=C4Cl
Isomeric SMILES
COC1=CC(=CC2=C1OCO2)CN3CCN(CC3)CC4=CC=CC=C4Cl
InChI
InChI=1S/C20H23ClN2O3/c1-24-18-10-15(11-19-20(18)26-14-25-19)12-22-6-8-23(9-7-22)13-16-4-2-3-5-17(16)21/h2-5,10-11H,6-9,12-14H2,1H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- dimethyl 5-[2-(2-nitrophenyl)ethanoylamino]benzene-1,3-dicarboxylate
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- N-(2-chloranyl-5-nitro-phenyl)-3,4,5-triethoxy-benzamide
