6-methoxy-2,4-dioxabicyclo[3.2.2]nona-1(7),5,8-trien-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC(=C1)OC(=O)O2
Isomeric SMILES
COC1=C2C=CC(=C1)OC(=O)O2
InChI
InChI=1S/C8H6O4/c1-10-7-4-5-2-3-6(7)12-8(9)11-5/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
- 3-iodanylprop-2-ynyl cyclohexanecarboxylate
- 3-bromanyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 3-iodanylprop-2-ynyl ethanoate
- 6-ethyl-2,4-dioxabicyclo[3.2.2]nona-1(7),5,8-trien-3-one; 1-iodanylprop-1-yne
- 6-ethyl-2,4-dioxabicyclo[3.2.2]nona-1(7),5,8-trien-3-one
- 3-iodanylprop-2-ynyl octane-1-sulfonate
- potassium 1-fluoranylbutane-1-sulfonate
- 1-iodanylprop-1-yne; 4-methoxy-1,3-benzodioxol-2-one
- 4-methoxy-1,3-benzodioxol-2-one
- 8-bromanyl-4H-1,3-benzodioxin-2-one; 1-iodanylprop-1-yne
- 8-bromanyl-4H-1,3-benzodioxin-2-one
