4,7-bis(oxidanyl)-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC(=C2C(=O)O1)O)O
Isomeric SMILES
C1C2=C(C=CC(=C2C(=O)O1)O)O
InChI
InChI=1S/C8H6O4/c9-5-1-2-6(10)7-4(5)3-12-8(7)11/h1-2,9-10H,3H2
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-methoxy-5-oxidanyl-3H-2-benzofuran-1-one
- 2-nitro-5-oxidanyl-4-(phenylmethyl)benzaldehyde
- 2-(8,9-dimethoxy-6-oxidanylidene-isoindolo[2,1-a]indol-11-yl)propanoic acid
- (3Z)-5,6-dimethoxy-3-[(2-nitro-5-oxidanyl-phenyl)methylidene]-2-benzofuran-1-one
- 4-methoxy-7-oxidanyl-3H-2-benzofuran-1-one
- (3Z)-3-[(2-azanyl-5-oxidanyl-phenyl)methylidene]-5,6-dimethoxy-2-benzofuran-1-one
- 4,6-dimethyl-3-oxidanylidene-1H-2-benzofuran-5-carboxylic acid
- 3-(2-methanoyl-3-nitro-phenyl)propanoic acid
- 1,3-dimethoxyisoindolo[2,3-a]indol-6-one
- 3,5-dioxa-6-azabicyclo[2.1.1]hex-4(6)-ene
