1-oxidanylpentane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)CO
Isomeric SMILES
CC(=O)CC(=O)CO
InChI
InChI=1S/C5H8O3/c1-4(7)2-5(8)3-6/h6H,2-3H2,1H3
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
- (4-propan-2-ylphenyl)phosphonic acid
- dodecyl-(2-hydroxyethyl)-dimethyl-azanium iodide
- (4-butylphenyl)phosphonic acid
- dodecyl-dimethyl-(3-oxidanylpropyl)azanium
- (4-ethylphenyl)-hexoxy-phosphinic acid
- dibutyl-[3-[dibutyl(methyl)azaniumyl]-2-oxidanyl-propyl]-methyl-azanium diiodide
- cadmium(2+); pentoxymethanedithioate
- (E)-2-phenylazanylbut-2-enedioic acid
- 2-decylthiolane
- ethanedioate; plutonium
