1-[4,6-dimethoxy-2,3-bis(oxidanyl)phenyl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=C(C(=C(C=C1OC)OC)O)O
Isomeric SMILES
CCC(=O)C1=C(C(=C(C=C1OC)OC)O)O
InChI
InChI=1S/C11H14O5/c1-4-6(12)9-7(15-2)5-8(16-3)10(13)11(9)14/h5,13-14H,4H2,1-3H3
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
- 7-(4-aminophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- N-[(2E)-2-methoxyiminoethyl]-N-(phenylmethyl)prop-2-enamide
- 3-[(2E)-2-methoxyiminoethyl]-1,3-dimethyl-indol-2-one
- 5-(4-fluorophenyl)-2,3-dihydroinden-1-one
- (E,2S,3R)-2-methyl-5-phenyl-2-prop-1-en-2-yl-pent-4-ene-1,3-diol
- 4-isocyanato-N,N-dimethyl-benzenesulfonamide
- methyl 1-cyclohepta-2,4,6-trien-1-ylcyclohexane-1-carboxylate
- methyl 2-[(1S,3R,5S,6R)-3-ethanoyl-6-methyl-7-oxabicyclo[4.1.0]heptan-5-yl]ethanoate
- 2-(4-methoxy-3-methyl-phenyl)-2-methyl-cyclopentane-1-carbaldehyde
- dimethyl 2-pentylcycloprop-2-ene-1,1-dicarboxylate
