3-oxidanyl-1,6-dioxecane-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(=O)C(CC(=O)OC1)O
Isomeric SMILES
C1CCOC(=O)C(CC(=O)OC1)O
InChI
InChI=1S/C8H12O5/c9-6-5-7(10)12-3-1-2-4-13-8(6)11/h6,9H,1-5H2
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
- 5-(dimethylamino)-2-methylidene-5-phenoxy-pentanoic acid; 2-methylidene-5-(3-phenylpropoxy)pentanoate
- 3-(2-azidopropyl)-5-ethoxy-8H-indeno[2,1-c]pyrazole
- 5-(dimethylamino)-2-methylidene-5-phenoxy-pentanoic acid
- 3-(2-azidopropyl)-5,8,8-trimethyl-indeno[2,1-c]pyrazole
- 2-methylidene-5-(3-phenylpropoxy)pentanoic acid
- 1-(2-azidopropyl)-8-methoxy-4,5-dihydrobenzo[g]indazole
- 1,1,2-triethoxy-1-(1,1,2-triethoxypropyldisulfanyl)propane
- 1-(5,8,8-trimethylindeno[2,1-c]pyrazol-3-yl)propan-2-ol
- 2,3-dipropyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- (E)-but-2-enedioic acid; 1-(5-methoxy-8,8-dimethyl-indeno[2,1-c]pyrazol-3-yl)propan-2-amine
