1-oxacycloundecane-2,11-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC(=O)OC(=O)CCC1
Isomeric SMILES
C1CCCCC(=O)OC(=O)CCC1
InChI
InChI=1S/C10H16O3/c11-9-7-5-3-1-2-4-6-8-10(12)13-9/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
- 1-nitrocyclohexene
- nitrocyclopentane
- 2-ethoxy-4-methyl-phenol
- 3-methyl-5-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol
- 4-(dimethylamino)-4-oxidanylidene-butanoic acid
- [acetyloxy(diphenyl)silyl] ethanoate
- 1,2,3-tris(prop-2-enoxy)propane
- formyl chloride
- 2-(2-hydroxyethyloxymethoxy)ethanol
- 1-methyl-1,3-diazinane-2,4,6-trione
