methyl 2-(furan-3-yl)-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=O)C1=COC=C1
Isomeric SMILES
COC(=O)C(=O)C1=COC=C1
InChI
InChI=1S/C7H6O4/c1-10-7(9)6(8)5-2-3-11-4-5/h2-4H,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-methoxy-4-[(1'R,4'R)-spiro[1,3-dioxane-5,5'-bicyclo[2.2.1]hept-2-ene]-2-yl]phenol
- (3E)-3-(1-chloranyl-3-phenyl-propylidene)-4-(2-methylpropyl)oxetan-2-one
- 1-(4-methoxyphenoxy)-3-(2-phenylhydrazinyl)propan-2-ol
- 6-ethyl-2-methyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carbonitrile
- 1-bromanyl-2-(4-methoxyphenoxy)benzene
- ethyl 2,2-bis(fluoranyl)-2-phenylselanyl-ethanoate
- 1-propyl-4-pyridin-4-yl-pyridin-1-ium bromide
- 1-propyl-4-pyridin-4-yl-pyridin-1-ium
- 2-[(2,4-dichlorophenyl)methyl]-1,3,5-trimethyl-benzene
- N-(phenylmethyl)-1-[4-(trifluoromethyl)phenyl]methanimine oxide
