1,3-dioxonan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCOC(=O)OCC1
Isomeric SMILES
C1CCCOC(=O)OCC1
InChI
InChI=1S/C7H12O3/c8-7-9-5-3-1-2-4-6-10-7/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
- 3-ethyl-2-methyl-3-phosphoroso-heptan-1-ol
- 2-[butyl(1-oxidanylpropan-2-yl)phosphoryl]propan-1-ol
- 3-[butyl(3-oxidanylpropyl)phosphoryl]propan-1-ol
- pentane-2,4-dione; ruthenium(2+)
- 6-(hydroxymethyl)-3-[6-(hydroxymethyl)-4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,5-bis(oxidanyl)oxan-2-yl]oxy-oxane-2,4,5-triol
- [2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] nitrate
- sodium 2-ethylhexanoic acid
- 2-(dimethylamino)ethanoate hydrochloride
- dodecyl-dimethyl-propyl-azanium sulfate
- 2-(2-ethylphenyl)undecanoic acid
