2,4,8,10-tetraoxaspiro[5.5]undecan-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2(COCO1)COC(=O)OC2
Isomeric SMILES
C1C2(COCO1)COC(=O)OC2
InChI
InChI=1S/C7H10O5/c8-6-11-3-7(4-12-6)1-9-5-10-2-7/h1-5H2
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
- 9,10-dimethylidene-1,5,7,11-tetraoxaspiro[5.5]undecane
- 6-methylidene-1,4-dithiepane
- 3-methylidene-1,5-dithiocane
- 5-(phenylmethoxymethyl)-1,3-oxathiolane-2-thione
- 2,6-ditert-butyl-4-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propyl]phenol
- 2,4-di(butan-2-yl)-6-[1-[3,5-di(butan-2-yl)-2-oxidanyl-phenyl]ethyl]phenol
- 19-(3,5-ditert-butyl-4-oxidanyl-phenyl)heptatriacontan-19-yl dihydrogen phosphate
- tricalcium phosphonato phosphate
- diphenylmethanone; (9E,12E)-octadeca-9,12-dienamide
- 4-butyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate
