methyl 6-ethanoyl-2,3-dihydro-1,4-benzodioxine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)OC(CO2)C(=O)OC
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)OC(CO2)C(=O)OC
InChI
InChI=1S/C12H12O5/c1-7(13)8-3-4-9-10(5-8)16-6-11(17-9)12(14)15-2/h3-5,11H,6H2,1-2H3
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
- 2,2-dimethyl-5-[(5-methyl-1H-imidazol-4-yl)methylidene]-1,3-dioxane-4,6-dione
- ethyl 2-methyl-1,3-bis(oxidanylidene)-4H-pyrrolo[1,2-a]pyrazine-4-carboxylate
- 2,3,4-tris(oxidanyl)-5-thiophen-3-yl-cyclohepta-2,4,6-trien-1-one
- 5-[[5,6-bis(fluoranyl)-2,3-dihydro-1H-inden-2-yl]methyl]-4,5-dihydro-1H-imidazole
- 4-ethoxy-4-oxidanylidene-3-(phenylmethyl)butanoic acid
- ethyl 2-(2-propanoylphenoxy)ethanoate
- 9-phenyl-7,8,10,11-tetraoxaspiro[5.5]undecane
- 1-phenylprop-2-ynyl benzoate
- 7-methoxy-9-methyl-carbazole-2-carbonitrile
- (3-azanyl-1H-indol-2-yl)-phenyl-methanone
