1,4,8,11-tetraoxacyclotetradecane-2,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC(=O)OCCCOCC(=O)OC1
Isomeric SMILES
C1COCC(=O)OCCCOCC(=O)OC1
InChI
InChI=1S/C10H16O6/c11-9-8-14-4-2-6-16-10(12)7-13-3-1-5-15-9/h1-8H2
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
- 2-(5-fluoranyl-1,3-dimethyl-indol-2-yl)-4,5-dihydro-1,3-oxazole
- 3,5-dimethyl-4-propyl-pyrazole-1-carboximidamide
- aluminum; arsenic; indium
- 3-azanyl-1,4-bis(oxidanylidene)naphthalene-2-carboxylic acid
- butyl 2-azanyl-4-[bis(azanyl)methylideneamino]oxy-butanoate
- methyl 5,8-bis(oxidanylidene)quinoline-2-carboxylate
- 11H-indeno[1,2-b]quinolin-10-amine
- 3-azanyl-5-(hydroxymethyl)-2-(3-methylbut-3-en-1-ynyl)cyclohexa-2,5-diene-1,4-dione
- 5-(aminomethyl)-1,2-oxazol-3-one; 4-azanylbutanoic acid
- 2-[1-(phenylmethyl)piperidin-4-yl]guanidine
