4-methyl-1,2,3-trioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCOOO1
Isomeric SMILES
CC1CCOOO1
InChI
InChI=1S/C4H8O3/c1-4-2-3-5-7-6-4/h4H,2-3H2,1H3
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
- 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-2-(3-dodecoxy-2-oxidanyl-propoxy)cyclohexa-2,4-dien-1-one
- 3-[2,4-bis(azanyl)phenoxy]propan-1-ol dihydrochloride
- 3-[2,4-bis(azanyl)phenoxy]propan-1-ol
- 2-[2,4-bis(fluoranyl)phenyl]-3-(5-fluoranylpyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol; 4,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-2-sulfonic acid
- 4-methyl-1,3-dioxolan-2-one; tetraethylazanium; tetrafluoroborate
- magnesium tantalum(2+) hydrate
- iron(3+); titanium(4+); pentasulfate
- aluminum sulfate heptadecahydrate
- 4-(2-azanylethoxy)-4-oxidanyl-pent-1-en-3-one
- butane-1-thiol; pentane-1-thiol
