1-[(2,4-dimethoxyphenyl)-(4-phenylmethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)N4CCNCC4)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)N4CCNCC4)OC
InChI
InChI=1S/C26H30N2O3/c1-29-23-12-13-24(25(18-23)30-2)26(28-16-14-27-15-17-28)21-8-10-22(11-9-21)31-19-20-6-4-3-5-7-20/h3-13,18,26-27H,14-17,19H2,1-2H3
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
- 7-bromanyl-2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(3-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 2-(4-chlorophenyl)-6-(4-cyclohexylpiperazin-1-yl)carbonyl-4,5-dihydropyridazin-3-one
- 4,6-bis(chloranyl)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
- N'-[1-(2,4-dimethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methyl-benzohydrazide
- 2-[[5-(2-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-phenylphenyl)ethanone
- 2-(naphthalen-1-ylmethylidene)-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
- N-(2,4-dimethoxyphenyl)-2-[[4-(4-methoxyphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[5-(4-tert-butylphenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2-chlorophenyl)ethanone
- propan-2-yl 2-[[4-(4-ethoxyphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 3-azanyl-N-(3-ethoxyphenyl)-6-pyridin-3-yl-thieno[2,3-b]pyridine-2-carboxamide
