1-[4,6-dimethoxy-3-(methoxymethoxy)-2-oxidanyl-phenyl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=C(C(=C(C=C1OC)OC)OCOC)O
Isomeric SMILES
CCC(=O)C1=C(C(=C(C=C1OC)OC)OCOC)O
InChI
InChI=1S/C13H18O6/c1-5-8(14)11-9(17-3)6-10(18-4)13(12(11)15)19-7-16-2/h6,15H,5,7H2,1-4H3
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-(2,4,6-trimethoxyphenyl)pyridine-3-carbonitrile
- 5-(2-propoxyphenyl)-2,3-dihydropyrazolo[4,3-d]pyrimidin-7-one
- methyl 5-[(E)-2-(dimethylamino)prop-1-enyl]-4-nitro-thiophene-2-carboxylate
- methyl 4-(4-hydroxyphenyl)-3-phenyl-butanoate
- 3-(4-methoxyphenyl)-4-phenyl-butanoic acid
- 3-(5-cyanopent-1-ynyl)-N-(1-oxidanylpropan-2-yl)benzamide
- 3-(2-methoxy-5-methyl-phenyl)-1,2-benzothiazol-5-amine
- (2R)-5-[(2R)-1,2-bis(oxidanyl)propan-2-yl]-2-methyl-2-(4-oxidanylidenepentyl)cyclohexan-1-one
- methyl (E)-5-oxidanyl-3-oxidanylidene-tetradec-6-enoate
- (2S,3R)-3-(4-methoxyphenyl)-2-methyl-4-phenyl-butan-1-ol
