1-cycloheptyl-4-[(2,3-dimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CN2CCN(CC2)C3CCCCCC3
Isomeric SMILES
COC1=CC=CC(=C1OC)CN2CCN(CC2)C3CCCCCC3
InChI
InChI=1S/C20H32N2O2/c1-23-19-11-7-8-17(20(19)24-2)16-21-12-14-22(15-13-21)18-9-5-3-4-6-10-18/h7-8,11,18H,3-6,9-10,12-16H2,1-2H3
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-[(1-prop-2-enylpiperidin-1-ium-1-yl)methyl]isoindole-1,3-dione
- 1-cycloheptyl-4-(phenylmethyl)piperazine
- N-(1,3-dimethylpyrazol-4-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide
- N-cyclohexyl-4-phenyl-piperazine-1-carbothioamide
- methyl 2-(2,5-dimethylphenyl)quinoline-4-carboxylate
- 2-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methylamino]benzenecarbonitrile
- N,4-bis(4-fluorophenyl)piperazine-1-carbothioamide
- methyl 2-azanyl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxylate
- ethyl 2-(2-azanyl-4-methyl-1,3-thiazol-5-yl)ethanoate
- N-(2-bromanyl-4-methyl-phenyl)-1-ethyl-pyrazole-3-carboxamide
