5-(4-methoxyphenyl)furan-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC(=O)C(=O)O2
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC(=O)C(=O)O2
InChI
InChI=1S/C11H8O4/c1-14-8-4-2-7(3-5-8)10-6-9(12)11(13)15-10/h2-6H,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
- ethyl (1R,4R)-3,3-bis(fluoranyl)-2,2-dimethyl-bicyclo[2.1.0]pentane-4-carboxylate
- 1,2-bis(fluoranyl)-4-(4-methylphenyl)benzene
- (4S,5S)-4-ethenyl-5-(phenylmethyl)-1,3-dioxolan-2-one
- 4-ethoxy-5H-1-benzoxepin-2-one
- 1-(7,9-dimethyl-4,8-dioxa-1-azaspiro[4.5]deca-6,9-dien-10-yl)ethanone
- 2-phenylmethoxy-2H-pyran-5-one
- butyl 4-azanyl-3-oxidanyl-benzoate
- 8-methoxy-1,4-dihydronaphthalene-2-carboxylic acid
- 2-ethanoyl-1-methylidene-4-oxa-2-azaspiro[4.5]decan-3-one
- ethyl (E)-3-(pyridin-3-ylmethylideneamino)prop-2-enoate
