4,4-diethoxybut-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=CC(=O)C)OCC
Isomeric SMILES
CCOC(=CC(=O)C)OCC
InChI
InChI=1S/C8H14O3/c1-4-10-8(11-5-2)6-7(3)9/h6H,4-5H2,1-3H3
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
- 1-(4-methoxyphenyl)hexane-1,4-dione
- ethyl 2-(3-chloranylquinoxalin-2-yl)propanoate
- N-cyclohexyl-2,2-diphenyl-ethenimine
- 1-phenyl-2-propan-2-yl-4,5-dihydroimidazole
- diethyl 4-azanyl-2,6-diphenyl-5-pyridin-3-yl-benzene-1,3-dicarboxylate
- 2-azanyl-5-ethoxycarbonyl-4,6-diphenyl-3-pyridin-3-yl-benzoic acid
- 2-acetamido-5-ethoxycarbonyl-4,6-diphenyl-3-pyridin-3-yl-benzoic acid
- ethyl 4-azanyl-3-(hydroxymethyl)-2,6-diphenyl-5-pyridin-3-yl-benzoate
- 2-ethoxy-6-phenyl-3-pyridin-3-yl-1H-pyridin-4-one
- 5-bromanyl-2-ethoxy-6-phenyl-3-pyridin-3-yl-1H-pyridin-4-one
