5,5-diethyl-1,3-dioxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(COC(=O)OC1)CC
Isomeric SMILES
CCC1(COC(=O)OC1)CC
InChI
InChI=1S/C8H14O3/c1-3-8(4-2)5-10-7(9)11-6-8/h3-6H2,1-2H3
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
- 1-oxidanidyl-2,2,3-triphenyl-3,4-dihydropyrrol-1-ium
- 10-chloranylbenzo[h]quinoline
- 3-phenylbenzo[f]quinoline-1-carboxylic acid
- 1,3-bis[(4-methoxyphenyl)methyl]urea
- N-ethyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamine
- 4-(5-chloranylbenzotriazol-1-yl)-N,N-diethyl-pentan-1-amine
- 3,3-dimethyl-2,4-bis(oxidanyl)-N-(3-oxidanylidene-3-phenyl-propyl)butanamide
- 3-azanyl-1-phenyl-1H-indene-2-carboxamide
- 3-oxidanylidene-1-phenyl-1,2-dihydroindene-2-carbonitrile
- 1-ethyl-3-oxidanylidene-1,2-dihydroindene-2-carboxamide
