1,1-diethoxybutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(OCC)OCC
Isomeric SMILES
CCC(=O)C(OCC)OCC
InChI
InChI=1S/C8H16O3/c1-4-7(9)8(10-5-2)11-6-3/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
- 1,2,4,5-tetrakis(chloranyl)-3,6-dinitro-benzene
- 1,2,3-tris(chloranyl)-5-nitro-benzene
- 2,6-bis(chloranyl)benzene-1,4-diol
- 5-methoxy-2,3-dimethyl-1H-indole
- [2-henicosyl-4-(hydroxymethyl)-5H-1,3-oxazol-4-yl]methanol
- dimethyl 4-methylbenzene-1,2-dicarboxylate
- 2-(dimethylaminodiazenyl)benzoic acid
- ethyl 3-(dimethylamino)propanoate
- ethyl 3-(dibutylamino)propanoate
- ethyl 3-morpholin-4-ylpropanoate
