1-[(2,4-dimethoxyphenyl)-phenyl-methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(C2=CC=CC=C2)N3CCNCC3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(C2=CC=CC=C2)N3CCNCC3)OC
InChI
InChI=1S/C19H24N2O2/c1-22-16-8-9-17(18(14-16)23-2)19(15-6-4-3-5-7-15)21-12-10-20-11-13-21/h3-9,14,19-20H,10-13H2,1-2H3
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
- N-tert-butyl-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one
- methyl 2-(1-methyl-6-oxidanylidene-pyridazin-3-yl)oxyethanoate
- 2-(5-bromanyl-2,4-dinitro-phenyl)sulfanyl-1,4,5,6-tetrahydropyrimidine
- 3-iodanyl-N-[4-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]piperazin-1-yl]phenyl]benzamide
- N-[[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]-3,5-dimethyl-benzamide
- N-[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methyl-phenyl]-3-methyl-benzamide
- 5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-2-methyl-1-(2-methylpropyl)-N-prop-2-enyl-pyrrole-3-carboxamide
- N-(2-ethylhexyl)-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide
- 2-[(4-ethoxyphenyl)sulfonylamino]benzoic acid
