4,4-dimethyl-3,3-bis(oxidanyl)oxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(COC(=O)C1(O)O)C
Isomeric SMILES
CC1(COC(=O)C1(O)O)C
InChI
InChI=1S/C6H10O4/c1-5(2)3-10-4(7)6(5,8)9/h8-9H,3H2,1-2H3
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
- 2-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)butanoate hydrochloride
- 1,2,3-dioxathiolane
- 4,4-dimethyl-1,3,2-dioxathiolane 2-oxide
- 2-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)butanoic acid
- 2,2-dimethylpropyl-(hydroxymethyl)-methyl-([1,3]thiazolo[3,2-a]benzimidazol-2-ylcarbonyl)azanium hydrochloride
- 2-butyl-3-methyl-cyclopenta-1,3-diene; zirconium(2+)
- (Z)-4-oxidanylidenepent-2-en-2-olate; yttrium(3+); trihydrate
- 2,3-bis[2-(4-azanylphenoxy)phenyl]quinoxaline-6-carboxylic acid
- 2,3-bis(4-aminophenyl)quinoxaline-6-carboxylic acid
- 2,2-dimethylpropyl-(hydroxymethyl)-methyl-([1,3]thiazolo[3,2-a]benzimidazol-2-ylcarbonyl)azanium
