2-(1,4-dioxan-2-yl)-1,4-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CO1)C2COCCO2
Isomeric SMILES
C1COC(CO1)C2COCCO2
InChI
InChI=1S/C8H14O4/c1-3-11-7(5-9-1)8-6-10-2-4-12-8/h7-8H,1-6H2
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
- methyl 4,6-dimethylnonanoate
- 1,4-oxathiepan-7-one
- 1,3-dimethyl-7-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethyl)purine-2,6-dione
- (3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl) N,N-dimethylcarbamodithioate
- methyl 3-(cyclobuten-1-yl)-2-methyl-3-oxidanyl-propanoate
- piperidin-1-yl N,N-dimethylcarbamodithioate
- [6-(dimethylamino)-2,5-bis(fluoranyl)-4-[1,1,2,2,3,3,3-heptakis(fluoranyl)propylsulfanyl]pyridin-3-yl] N,N-dimethylcarbamodithioate
- 1-ethylsulfanyl-2-(2-ethylsulfanylethoxy)ethane
- diethyl 2,5-bis(dimethylcarbamothioylsulfanyl)benzene-1,4-dicarboxylate
- methyl 8-oxidanyloctadeca-9,11-diynoate
