1,3-bis(3-phenoxyphenoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC(=CC=C3)OC4=CC=CC(=C4)OC5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC(=CC=C3)OC4=CC=CC(=C4)OC5=CC=CC=C5
InChI
InChI=1S/C30H22O4/c1-3-10-23(11-4-1)31-25-14-7-16-27(20-25)33-29-18-9-19-30(22-29)34-28-17-8-15-26(21-28)32-24-12-5-2-6-13-24/h1-22H
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-nonoxynonane
- 4-pyrrolidin-1-ylpyridine
- 3-azanyl-4-methyl-benzoic acid
- 4-nitro-2-oxidanyl-benzaldehyde
- 3,5-dinitro-2-oxidanyl-benzaldehyde
- 3-[2,3-bis(2-cyanoethoxy)propoxy]propanenitrile
- 3-methylbutyl dihydrogen phosphate
- 2-methylpropyl dihydrogen phosphate
- 2-[(2-hydroxyphenyl)methyl]phenol
- azanyl-[[2,4-dimethyl-5-[[4-(methylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]phenyl]methyl]-dimethyl-azanium chloride
