6,7,8,9-tetrahydrodibenzofuran-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(O2)C=CC(=O)C3=O
Isomeric SMILES
C1CCC2=C(C1)C3=C(O2)C=CC(=O)C3=O
InChI
InChI=1S/C12H10O3/c13-8-5-6-10-11(12(8)14)7-3-1-2-4-9(7)15-10/h5-6H,1-4H2
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
- 2-methyl-3-oxidanyl-5-phenyl-pyran-4-one
- 2-(4-methyl-5-oxidanylidene-2H-furan-3-yl)benzaldehyde
- N-methyl-4-phenyl-1,2-oxazole-3-carboxamide
- methyl (1E)-N-phthalazin-1-ylmethanehydrazonate
- (1R,2R)-2,4-dimethyl-3-methylidene-1-phenyl-2H-phosphole
- ethyl (2S)-2-acetyloxy-4-methyl-pentanoate
- butyl (3S)-2-methoxyoxolane-3-carboxylate
- ethyl 2-ethanoyl-2-oxidanyl-hexanoate
- 4-methyl-3-(phenylmethyl)-2,3-dihydropyran-6-one
- (6S)-6-[(E)-2-phenylethenyl]oxan-2-one
