2,2-diethoxy-6-methyl-1,3-dioxan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1(OC(CC(=O)O1)C)OCC
Isomeric SMILES
CCOC1(OC(CC(=O)O1)C)OCC
InChI
InChI=1S/C9H16O5/c1-4-11-9(12-5-2)13-7(3)6-8(10)14-9/h7H,4-6H2,1-3H3
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
- 2-ethoxy-4-phenyl-2H-furan-5-one
- 8-ethoxy-2-ethyl-3,4-dihydro-1H-isoquinoline
- 5-ethoxy-3,3-dimethyl-1,2-dihydroinden-2-amine
- 6-ethoxyquinoline-8-thiol
- 7-ethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine
- 5-ethoxy-3-phenyl-1,2-thiazole
- 2-[(Z)-(6-ethoxypyridin-3-yl)methylideneamino]oxyethanol
- (Z)-N-(4-ethoxyphenyl)but-2-enamide
- 2-ethoxy-4-methoxy-2,3-dihydro-1-benzofuran-7-ol
- 4-ethoxy-2,2-dimethyl-3,4-dihydro-1H-quinoline
