1-[2,3,4-tris(oxidanyl)phenyl]hexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)C1=C(C(=C(C=C1)O)O)O
Isomeric SMILES
CCCCCC(=O)C1=C(C(=C(C=C1)O)O)O
InChI
InChI=1S/C12H16O4/c1-2-3-4-5-9(13)8-6-7-10(14)12(16)11(8)15/h6-7,14-16H,2-5H2,1H3
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
- 5-methyl-2-propan-2-yl-cyclohexan-1-amine hydrochloride
- ethyl 2-[2-[2-(2-ethoxy-2-oxidanylidene-ethyl)phenyl]phenyl]ethanoate
- 5,5-dimethylbenzo[d][2]benzoxepin-7-one
- 2-(5-pyridin-2-ylthiophen-2-yl)pyridine
- 4-methyl-3-thiophen-2-yl-1H-pyridazin-6-one
- 5-methyl-3-thiophen-3-yl-1H-pyridazin-6-one
- 3-(5-bromanylthiophen-2-yl)-1H-pyridazin-6-one
- 5-methyl-3-pyridin-2-yl-1H-pyridazin-6-one
- 1-iodanyl-2-(2-iodanyl-6-methyl-phenyl)-3-methyl-benzene
- 3-[2-[2-(3-oxidanylpentan-3-yl)phenyl]phenyl]pentan-3-ol
