1-[(2,3-dimethoxyphenyl)-(2,6-dimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(C2=C(C(=CC=C2)OC)OC)N3CCNCC3
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(C2=C(C(=CC=C2)OC)OC)N3CCNCC3
InChI
InChI=1S/C21H28N2O4/c1-24-16-8-6-9-17(25-2)19(16)20(23-13-11-22-12-14-23)15-7-5-10-18(26-3)21(15)27-4/h5-10,20,22H,11-14H2,1-4H3
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-butan-2-yl-N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]benzenesulfonamide
- 4-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-[3-methyl-4-(4-methyl-3-nitro-phenyl)carbonyl-piperazin-1-yl]butan-1-one
- N-[2-(2,4-dichlorophenyl)ethyl]-2-ethyl-3-(2-methylpropanoyl)-1,3-thiazolidine-4-carboxamide
- 4-butoxy-N-[4-(4-methylpiperidin-1-yl)-3-piperidin-1-ylcarbonyl-phenyl]benzamide
- N-(2-morpholin-4-ylethyl)-5-(naphthalen-1-ylcarbamoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide
- 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)-5-[[3-(trifluoromethyl)phenyl]carbonylamino]benzamide
- 1-(4-bromophenyl)-3-[1-[4-(5-chloranyl-2-methyl-phenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethyl]urea
- N-butan-2-yl-5-[(4-fluorophenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide
- 1-[2,5-bis(fluoranyl)phenyl]-6-fluoranyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 6-fluoranyl-1-(4-phenethyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
