4,4,5,5-tetramethyl-1,2-dioxolan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=O)OOC1(C)C)C
Isomeric SMILES
CC1(C(=O)OOC1(C)C)C
InChI
InChI=1S/C7H12O3/c1-6(2)5(8)9-10-7(6,3)4/h1-4H3
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
- (1R,4S)-1,4-ditert-butyl-2,3,7-trioxabicyclo[2.2.1]heptane
- 3,3,5,5-tetraphenyl-1,2-dioxolane
- 1-cyclohexyl-3-nitro-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 3-methyl-5-nitro-1-(4-nitrophenyl)pyrazolo[3,4-b]pyridine
- 4,8-dimethyl-1-(4-nitrophenyl)-6H-pyrazolo[3,4-b]azepin-7-one
- ethyl N-[(5-azanyl-1-phenyl-pyrazol-4-yl)carbonylamino]carbamate
- N-(6-methoxypyridin-3-yl)ethanamide
- 7-methyl-2-phenyl-5,8-dihydro-1H-pyrazolo[3,4-b]azepine-3,4-dione
- 2-(1H-benzimidazol-2-yl)isoindole-1,3-dione
- 2-(1H-pyrazol-4-yl)isoindole-1,3-dione
