2,2,5,6-tetramethyl-1,3-dioxan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(OC(OC1=O)(C)C)C
Isomeric SMILES
CC1C(OC(OC1=O)(C)C)C
InChI
InChI=1S/C8H14O3/c1-5-6(2)10-8(3,4)11-7(5)9/h5-6H,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
- 2,3-bis(fluoranyl)-1-(4-methylphenyl)-4-prop-1-ynyl-benzene
- 1,2,4,5-tetramethyl-4,5-dihydropyrimidin-6-one
- [4-(4-butylphenyl)phenyl] prop-2-enoate
- 2,4,5-trimethyl-3H-1,2,4-triazole
- (4-methyl-3-propyl-octan-2-yl)cyclobutane
- 2,4,5-trimethyl-3H-1,2-thiazole
- bicyclo[16.16.0]tetratriacontane
- [[2-chloranyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]phenyl]carbamothioylamino]methyl propanoate
- bicyclo[24.8.0]tetratriacontane
- 1-heptyl-2-methyl-5-(5-propan-2-yl-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl)-1,2,3,3a,4,5,6,6a-octahydropentalene
