1-(2-phenylmethoxyphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC=CC=C2OCC3=CC=CC=C3
Isomeric SMILES
C1CN(CCN1)C2=CC=CC=C2OCC3=CC=CC=C3
InChI
InChI=1S/C17H20N2O/c1-2-6-15(7-3-1)14-20-17-9-5-4-8-16(17)19-12-10-18-11-13-19/h1-9,18H,10-14H2
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
- 1-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]sulfonyl-N-oxidanyl-piperidine-2-carboxamide
- tert-butyl 4-[[4-(4-chlorophenyl)carbonylpiperidin-1-yl]sulfonylamino]-4-[(2-methylpropan-2-yl)oxycarbamoyl]piperidine-1-carboxylate
- ethyl 2-[(4-methoxypiperidin-1-yl)sulfonyl-(phenylmethyl)amino]ethanoate
- dimethylamino-[dimethylamino-[4-[4-(4-fluorophenyl)piperidin-1-yl]sulfonyl-3-(oxidanylcarbamoyl)piperazin-1-yl]phosphoryl]-oxidanylidene-phosphanium
- 4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N1,N1-dimethyl-N3-oxidanyl-piperazine-1,3-dicarboxamide
- 1-[4-[5-cyano-1-(2-trimethylsilylethylsulfonyl)indol-3-yl]piperidin-1-yl]sulfonyl-N-phenylmethoxy-piperazin-1-ium-1-carboxamide
- N-[(4-chlorophenyl)methyl]-4-[[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]sulfamoyl]piperazine-1-carboxamide
- 2-[[4-(4-chlorophenyl)piperazin-1-yl]sulfonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid
- 1-[4-(5-cyano-1H-indol-3-yl)piperidin-1-yl]sulfonyl-4-morpholin-4-ylcarbonyl-N-oxidanyl-piperazine-2-carboxamide
- 2-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonylamino]-N,3-bis(oxidanyl)butanamide
