1-[(2,4-dimethoxyphenyl)-(3-phenylmethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(C2=CC(=CC=C2)OCC3=CC=CC=C3)N4CCNCC4)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(C2=CC(=CC=C2)OCC3=CC=CC=C3)N4CCNCC4)OC
InChI
InChI=1S/C26H30N2O3/c1-29-22-11-12-24(25(18-22)30-2)26(28-15-13-27-14-16-28)21-9-6-10-23(17-21)31-19-20-7-4-3-5-8-20/h3-12,17-18,26-27H,13-16,19H2,1-2H3
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
- 1-[[2,3-bis(chloranyl)phenyl]-(3-methylpyridin-2-yl)methyl]piperazine
- 1-[(3-methylpyridin-2-yl)methyl]piperazine
- 4-bromanyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-propan-2-yl-benzenesulfonamide
- 9-[3,4-bis(oxidanyl)-5-[(triphenylmethyl)oxymethyl]oxolan-2-yl]-3H-purine-6-thione
- 3,5-bis(chloranyl)-N-(phenylmethyl)-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide
- 1-(2-bromanyl-4,5-dimethoxy-phenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 2,4-bis(chloranyl)-N-(furan-2-ylmethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide
- [2,3-bis(chloranyl)phenyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate
- 3-(2-bromophenyl)-1-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-1-prop-2-enyl-urea
- 1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-3-carboxylate
