2-(dioxidanyl)-1,4-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CO1)OO
Isomeric SMILES
C1COC(CO1)OO
InChI
InChI=1S/C4H8O4/c5-8-4-3-6-1-2-7-4/h4-5H,1-3H2
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
- cyclopentadecanol
- 2,6-dimethyl-1,3-dioxan-4-ol
- 1-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)ethanone
- 2-methyl-3-(4-propan-2-ylphenyl)propan-1-ol
- 1-(2-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methyl-piperazine
- 2-[[2,2,3,3,4,4-hexakis(fluoranyl)-5-(oxiran-2-ylmethoxy)pentoxy]methyl]oxirane
- 2-chloranylcyclooctan-1-one
- methyl 2,4-bis(chloranyl)-3-oxidanylidene-butanoate
- 1,2-diphenyl-3-pyrrolidin-1-yl-propan-1-one hydrochloride
- 2-cyclopentylcyclopentan-1-ol
