5-ethyl-2,2,6-trimethyl-1,3-dioxin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(OC(OC1=O)(C)C)C
Isomeric SMILES
CCC1=C(OC(OC1=O)(C)C)C
InChI
InChI=1S/C9H14O3/c1-5-7-6(2)11-9(3,4)12-8(7)10/h5H2,1-4H3
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-(1,3-benzodioxol-5-yl)imidazo[2,1-a]isoquinoline
- 2,2,6-trimethyl-5-phenyl-1,3-dioxin-4-one
- 2-(2,5-dimethoxyphenyl)imidazo[2,1-a]isoquinoline
- tert-butyl 3-oxidanylidene-2-(phenylcarbonyl)butanoate
- 3-imidazo[2,1-a]isoquinolin-2-ylphenol
- 2,2-dimethyl-5-phenyl-1,3-dioxin-4-one
- 2,2-dimethyl-1,3-dioxin-4-one
- 2,3-dihydrobenzo[h][1,4]benzodioxin-2-ylmethanol
- 4-chloranyl-1-(1H-pyrrol-2-yl)butan-1-one
- 2-[1-(phenylsulfonyl)pyrrol-3-yl]ethanoic acid
