1-(6-oxidanyl-1,3-benzodioxol-5-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1O)OCO2
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1O)OCO2
InChI
InChI=1S/C9H8O4/c1-5(10)6-2-8-9(3-7(6)11)13-4-12-8/h2-3,11H,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-[methanoyl(pyridin-3-yl)amino]ethanoic acid
- 2-methylpropoxy-oxidanylidene-(2-oxidanylpropan-2-yl)phosphanium
- 2-(2-methoxyethoxymethoxy)propane-1,3-diol
- methyl 5-methoxy-2-methyl-benzoate
- methyl 2-phenylmethoxyethanoate
- magnesium but-1-ynyl(trimethyl)silane chloride
- (2R,3R)-3-azanyl-2-ethyl-4,4,4-tris(fluoranyl)butanoic acid
- methyl (2-sulfanylidenepyridin-1-yl) carbonate
- (2S,5S,6R)-5-methoxy-6-(methoxymethyl)oxane-2-carbonitrile
- (3aR,8aS)-2,2-dimethyl-3a,4,6,7,8,8a-hexahydro-[1,3]dioxolo[4,5-d]azepin-5-one
