2,3,4-trimethoxydibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)C3=CC=CC=C3O2)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)C3=CC=CC=C3O2)OC)OC
InChI
InChI=1S/C15H14O4/c1-16-12-8-10-9-6-4-5-7-11(9)19-13(10)15(18-3)14(12)17-2/h4-8H,1-3H3
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
- 6-chloranyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
- 4,5-dimethoxy-2-phenyl-benzoic acid
- methyl 2-dimethoxyphosphoryloxy-5-methoxy-benzoate
- 1-bromanyl-4-[chloranyl-bis(fluoranyl)methoxy]benzene
- 3-bromanyl-1-benzothiophene-6-carboxylic acid
- 5-bromanyl-1-benzothiophene-3-carboxylic acid
- 5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)pyrimidine-2,4-diamine
- 3-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)propane-1,2-diol
- 1-methylsulfonyl-N-phenethyl-2,3-dihydroindole-5-sulfonamide
- N-(2-fluoranyl-5-nitro-phenyl)-1-(3-methylphenyl)methanimine
