1,4,7-trioxacycloundecane-8,11-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)OCCOCCOC1=O
Isomeric SMILES
C1CC(=O)OCCOCCOC1=O
InChI
InChI=1S/C8H12O5/c9-7-1-2-8(10)13-6-4-11-3-5-12-7/h1-6H2
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
- 1,3,5-trimethyl-1,3-diazinane-2,4,6-trione
- 1-(1,1-dimethyl-2,3,5,6,7,8-hexahydrocyclopenta[b]naphthalen-4-yl)ethanone
- dilithium phenylbenzene
- methyl (2S)-2-azanyl-3-(4-hydroxyphenyl)-2-methyl-propanoate; methyl (2R)-2-azanyl-3-(4-hydroxyphenyl)-2-methyl-propanoate; dihydrochloride
- methyl (2S)-2-azanyl-3-(4-hydroxyphenyl)-2-methyl-propanoate
- 1-(propyldiselanyl)propane
- 1-tert-butyl-4-ethyl-benzene
- 1,2-dihydroindazol-3-one
- 2-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]amino]ethanesulfonic acid
- 2-[(2-azanyl-2-oxidanylidene-ethyl)amino]ethanesulfonic acid
