dibenzofuran-2,8-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C=O)C3=C(O2)C=CC(=C3)C=O
Isomeric SMILES
C1=CC2=C(C=C1C=O)C3=C(O2)C=CC(=C3)C=O
InChI
InChI=1S/C14H8O3/c15-7-9-1-3-13-11(5-9)12-6-10(8-16)2-4-14(12)17-13/h1-8H
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
- 4-[6-(4-methanoyl-2-methoxy-phenoxy)hexoxy]-3-methoxy-benzaldehyde
- 2-[1-(cyanomethyl)-9H-fluoren-2-yl]ethanenitrile
- 2,7-bis(bromomethyl)-9-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-9H-fluorene; triphenylphosphanium
- 9-[1-[1-(1-methoxyethoxy)ethoxy]ethyl]-9H-fluorene
- 1,2-bis(2-sulfanylethylsulfanyl)propane-1,3-dithiol
- 1,2-bis(azanyl)ethylideneazanium
- 2-[ethanethioyl(methyl)amino]ethanoic acid
- 3-(propan-2-ylamino)propanal
- 2-azanyl-2-(2-oxidanylethanoylamino)ethanoic acid
- 4-azanyl-2-ethanoyl-benzoic acid
