2-ethanoyl-3-oxidanylidene-butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C=O)C(=O)C
Isomeric SMILES
CC(=O)C(C=O)C(=O)C
InChI
InChI=1S/C6H8O3/c1-4(8)6(3-7)5(2)9/h3,6H,1-2H3
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
- 10aH-benzo[c]quinolizin-6-amine
- 10aH-benzo[c]quinolizin-6-ol
- 6-fluoranyl-2-[4-(2-fluorophenyl)phenyl]-3-methyl-2,6-dihydroquinoline-4-carboxylic acid
- N-(5-iodanylpyridin-2-yl)nitrous amide
- N-(3-phenylmethoxypyridin-2-yl)nitrous amide
- N-(5-methoxypyridin-2-yl)nitrous amide
- N-(5-nitropyrimidin-2-yl)nitrous amide
- 1-(5-methoxy-3-methyl-furo[2,3-g][1]benzofuran-4-yl)oxy-3-morpholin-4-yl-propan-2-ol
- 1-(5-methoxy-3-methyl-furo[2,3-g][1]benzofuran-4-yl)oxy-3-piperidin-1-yl-propan-2-ol
- 1,4-bis(oxidanyl)-3-sulfanylidene-quinoxalin-2-one
