1,4-bis[5-(3,4,5-trimethoxyphenyl)pentyl]-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CCCCCN2CCCN(CC2)CCCCCC3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CCCCCN2CCCN(CC2)CCCCCC3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C33H52N2O6/c1-36-28-22-26(23-29(37-2)32(28)40-5)14-9-7-11-16-34-18-13-19-35(21-20-34)17-12-8-10-15-27-24-30(38-3)33(41-6)31(25-27)39-4/h22-25H,7-21H2,1-6H3
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-methoxy-1-azabicyclo[3.2.1]octan-6-imine
- N-(3-phenylprop-2-ynoxy)-1-azabicyclo[3.2.1]octan-6-imine
- N-[(E)-3-methylpent-2-en-4-ynoxy]-1-azabicyclo[3.2.1]octan-6-imine
- N-hexa-2,5-diynoxy-1-azabicyclo[3.2.1]octan-6-imine
- 2-[2-fluoranyl-5-[(4-methylsulfonylphenyl)methyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-6-yl]ethanoic acid
- 4-(chloromethyl)-N,N-dimethyl-benzenesulfonamide
- 8-[(1R)-3-oxidanylidenecyclopentyl]-1,3-dipropyl-7H-purine-2,6-dione
- 5-[2-[[2-[[3,5-bis[2,3-bis(oxidanyl)propylcarbamoyl]-2,4,6-tris(iodanyl)phenyl]amino]-2-oxidanylidene-ethyl]-[2,3-bis(oxidanyl)propyl]amino]ethanoylamino]-N1,N3-bis[2,3-bis(oxidanyl)propyl]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
- 5-[2-[[2-[[3,5-bis[2,3-bis(oxidanyl)propylcarbamoyl]-2,4,6-tris(iodanyl)phenyl]amino]-2-oxidanylidene-ethyl]-(2-hydroxyethyl)amino]ethanoylamino]-N1,N3-bis[2,3-bis(oxidanyl)propyl]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
- 5-[[2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-1-benzofuran-5-yl]methyl]-1,3-thiazolidine-2,4-dione
