1,2-bis(3-methoxyphenoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)OC2=CC=CC=C2OC3=CC(=CC=C3)OC
Isomeric SMILES
COC1=CC=CC(=C1)OC2=CC=CC=C2OC3=CC(=CC=C3)OC
InChI
InChI=1S/C20H18O4/c1-21-15-7-5-9-17(13-15)23-19-11-3-4-12-20(19)24-18-10-6-8-16(14-18)22-2/h3-14H,1-2H3
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-(8-methyl-2-phenyl-quinolin-6-yl)pyridin-2-yl]methanol
- [1,1,4a-trimethyl-5,6,8,10-tetrakis(oxidanyl)-9-oxidanylidene-7-(1-oxidanylpropan-2-yl)-3,4-dihydro-2H-phenanthren-3-yl] ethanoate
- [1,1,4a-trimethyl-5,6,8,10-tetrakis(oxidanyl)-9-oxidanylidene-7-(1-oxidanylpropan-2-yl)-3,4-dihydro-2H-phenanthren-2-yl] ethanoate
- 3-fluoranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 6-methoxy-2-methyl-8-nitro-quinoline
- 2-diazanyl-5-(2-phenylbenzimidazol-2-yl)cyclohepta-2,4,6-trien-1-one
- 3-chloranyl-7-thiabicyclo[2.2.1]hepta-1,3,5-triene; 6-methoxy-2-methyl-quinolin-8-amine
- 6-methyl-2,7-diphenyl-4H-isoindole-1,3,5-trione
- 4-(bromomethyl)-6,8-bis(chloranyl)-2-(4-chlorophenyl)quinoline-3-carbaldehyde
- 3-chloranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 6-methoxy-2-methyl-8-nitro-quinoline
- chloranylbenzene; methane; dithiocyanate
