3-ethoxy-3-oxidanyl-pentane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(=O)C)(C(=O)C)O
Isomeric SMILES
CCOC(C(=O)C)(C(=O)C)O
InChI
InChI=1S/C7H12O4/c1-4-11-7(10,5(2)8)6(3)9/h10H,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
- bis(3-methylpyrazol-1-yl)methanone
- 2-(8-tert-butylnaphthalen-1-yl)pyridine
- 3-[(E)-1-ethoxyprop-1-enyl]furan
- 2-(1,3-dioxolan-2-yl)-4-[fluoranyl(phenyl)methyl]pyridin-1-ium bromide
- 4-bromanylbenzo[b]quinolizin-5-ium
- bis(1,3-oxazol-4-yl)methanone
- bis(1,3-thiazol-5-yl)methanone
- fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; isoquinolino[2,1-b]isoquinolin-7-ium
- [4-(2-acetamido-6-chloranyl-purin-9-yl)-2,3-bis(oxidanyl)cyclopentyl] ethanoate
- 5-methyl-1-(4-oxidanylcyclopent-2-en-1-yl)-3-(phenylmethoxymethyl)pyrimidine-2,4-dione
