2,3,4,5-tetrakis(3,4-dimethoxyphenyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=C(OC(=C2C3=CC(=C(C=C3)OC)OC)C4=CC(=C(C=C4)OC)OC)C5=CC(=C(C=C5)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=C(OC(=C2C3=CC(=C(C=C3)OC)OC)C4=CC(=C(C=C4)OC)OC)C5=CC(=C(C=C5)OC)OC)OC
InChI
InChI=1S/C36H36O9/c1-37-25-13-9-21(17-29(25)41-5)33-34(22-10-14-26(38-2)30(18-22)42-6)36(24-12-16-28(40-4)32(20-24)44-8)45-35(33)23-11-15-27(39-3)31(19-23)43-7/h9-20H,1-8H3
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-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]propan-2-yl]pyrene
- 1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxymethyl]naphthalene
- 1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]naphthalene
- 1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]pyrene
- 5-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]-1,2,3-trimethoxy-benzene
- 5-ethyl-2H-pyrrole
- 2-(3,4-dimethylphenyl)-4-(3-methoxy-4-methyl-phenyl)-6-(4-methoxy-3-methyl-phenyl)-1,3,5,2,4,6-trioxatriborinane
- 2,3,5,6-tetrabutyl-1,4-dithiane
- 2,3,5,6-tetrakis[4-(3-methylheptoxy)pyridin-1-ium-1-yl]pyrazine
- 2,3,5,6-tetrakis[(4-methoxyphenyl)sulfanyl]-1,4-dithiane
