1,3-bis(3-methoxyphenoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)OC2=CC(=CC=C2)OC3=CC(=CC=C3)OC
Isomeric SMILES
COC1=CC=CC(=C1)OC2=CC(=CC=C2)OC3=CC(=CC=C3)OC
InChI
InChI=1S/C20H18O4/c1-21-15-6-3-8-17(12-15)23-19-10-5-11-20(14-19)24-18-9-4-7-16(13-18)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
- (3R)-3-methyl-3-[[(2R,6S)-4-methyl-2-(2-methylprop-1-enyl)-3,6-dihydro-2H-pyran-6-yl]methyl]-1,4-dioxaspiro[4.5]decane
- 4-[3-[3-[3-(3,4-dicyanophenoxy)phenoxy]phenoxy]phenoxy]benzene-1,2-dicarbonitrile
- tert-butyl (2S,3R)-3-(4-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-nitro-propanoate
- (1S,5R)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
- tert-butyl (3S)-3-(4-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- methyl (1S,5R)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxylate
- 2-morpholin-4-yl-6-phenyl-1-(phenylmethyl)-[1,3]oxazolo[5,4-d][1,3,2]diazaphosphinine 2-oxide
- N-[(1Z)-2-(1-ethoxyethoxy)-1-methylsulfanyl-buta-1,3-dienyl]propan-2-imine
- 1'-methylspiro[cyclohexa-1,4-diene-3,3'-indole]-2'-one
- 5,10-dimethyl-7,10-dihydrophenanthridin-6-one
