1,3-bis(4-methoxyphenoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=C(C=C3)OC
InChI
InChI=1S/C20H18O4/c1-21-15-6-10-17(11-7-15)23-19-4-3-5-20(14-19)24-18-12-8-16(22-2)9-13-18/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
- 1,4-bis(3-methoxyphenoxy)benzene
- 8-methyl-7,9-diphenyl-8-azaspiro[4.5]deca-6,9-diene-6,10-dicarbonitrile
- 9-methyl-8,10-diphenyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile
- 3-(1-adamantyl)-1-phenyl-pyrazole-4-carboxylic acid
- 8-chloranyl-2-methyl-N-(4-methylphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine
- 3-bromanyl-2-methyl-6-(4-nitropyrazol-1-yl)pyrazolo[1,5-a]pyrimidine
- [3,6-bis(chloranyl)phenanthren-9-yl]-pyridin-2-yl-methanone
- 1-nitro-3,5-bis(trichloromethyl)benzene
- 7-(4-ethyl-5-methyl-1,2,3-triazol-2-yl)-3-(4-methyl-1,2,4-triazol-4-ium-1-yl)chromen-2-one
- 4-(diethylamino)naphtho[3,2-e][2,1,3]benzothiadiazole-6,11-dione
