1,2-bis[2-(2-phenoxyphenoxy)phenoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2OC3=CC=CC=C3OC4=CC=CC=C4OC5=CC=CC=C5OC6=CC=CC=C6OC7=CC=CC=C7
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2OC3=CC=CC=C3OC4=CC=CC=C4OC5=CC=CC=C5OC6=CC=CC=C6OC7=CC=CC=C7
InChI
InChI=1S/C42H30O6/c1-3-17-31(18-4-1)43-33-21-7-9-23-35(33)45-37-25-11-13-27-39(37)47-41-29-15-16-30-42(41)48-40-28-14-12-26-38(40)46-36-24-10-8-22-34(36)44-32-19-5-2-6-20-32/h1-30H
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
- [3-hexadecoxy-2-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]sulfanyl-propyl] 2-(trimethylazaniumyl)ethyl phosphate
- 1-phenoxy-2,4-diphenyl-benzene
- 2-[[3-hexadecoxy-2-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]sulfanyl-propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- 1-phenoxy-2-[2-[2-(2-phenoxyphenoxy)phenoxy]phenoxy]benzene
- 1-phenoxy-4-(4-phenoxyphenyl)-2-phenyl-benzene
- 1,2-diphenoxy-4-(3-phenylphenyl)benzene
- 2,3-diphenoxyphenol
- 2-(3-bicyclo[2.2.1]hept-3-enyl)pyridine
- oxidanylidenezirconium(2+) dichloride heptahydrate
- 5-acetamido-N1,N3-bis[1,3-bis(oxidanyl)propyl]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
