6-methoxy-5-oxidanyl-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2COC(=O)C2=C1)O
Isomeric SMILES
COC1=C(C=C2COC(=O)C2=C1)O
InChI
InChI=1S/C9H8O4/c1-12-8-3-6-5(2-7(8)10)4-13-9(6)11/h2-3,10H,4H2,1H3
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-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
- [(4Z)-4-hydroxyimino-3-bicyclo[3.1.1]heptanyl] butanoate
