2-methyl-4,5,6-tris(oxidanyl)oxan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)C(C(C(O1)O)O)O
Isomeric SMILES
CC1C(=O)C(C(C(O1)O)O)O
InChI
InChI=1S/C6H10O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2,4-6,8-10H,1H3
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
- quinolin-2-yl N-[[bis(4-methoxyphenyl)-(4-methylphenyl)methyl]amino]carbamate
- actinium; 6-methyloxane-2,3,4,5-tetrol
- actinium; 6-(hydroxymethyl)oxane-2,3,4,5-tetrol
- actinium; 2-(hydroxymethyl)-3,3,5,5,6-pentamethyl-oxan-4-ol
- 2-(hydroxymethyl)-3,3,5,5,6-pentamethyl-oxan-4-ol
- actinium; 3,3,5,5,6-pentamethyloxane-2,4-diol
- sodium 2,3,3,5,5-pentamethyl-4,6-dihydro-2H-pyran-6-id-4-ol
- 2,3,3,5,5-pentamethyloxan-4-ol
- disodium [6-(hydroxymethyl)-3,3,5,5-tetramethyl-4-oxidanyl-oxan-2-yl] phosphate
- [6-(hydroxymethyl)-3,3,5,5-tetramethyl-4-oxidanyl-oxan-2-yl] dihydrogen phosphate
