4,4-diethoxybutan-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/C8H16O3/c1-4-10-8(11-5-2)6-7(3)9/h8H,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
- 3-methylbutyl 2-sulfanylethanoate
- 5,5-diethoxypentan-2-one
- O-propyl azanylsulfanylmethanethioate
- N-(4-azanyl-1,2,5-oxadiazol-3-yl)-2-chloranyl-ethanamide
- 3-(2-methyl-1,3-dioxolan-2-yl)propanenitrile
- 3,6-dimethyloctan-2-one
- 3-sulfanylhexyl hexanoate
- 1,2,2,4-tetramethyl-3-oxabicyclo[2.2.0]hexane
- 3-(16-methylheptadecyl)oxolane-2,5-dione
- 10,13-dimethyl-17-(2-methyl-1,3,2-dioxaborolan-4-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,11-diol
