1,4,9-trioxaspiro[4.6]undecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCOC1)OCCO2
Isomeric SMILES
C1CC2(CCOC1)OCCO2
InChI
InChI=1S/C8H14O3/c1-2-8(3-5-9-4-1)10-6-7-11-8/h1-7H2
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
- 1,4-dioxa-9-azaspiro[4.6]undecane
- 7,7,10,10-tetramethyl-1,4,9-trioxa-8-azaspiro[4.6]undecane
- 7,7,8,10,10-pentamethyl-1,4,9-trioxa-8-azaspiro[4.6]undecane
- methyl (3R,4S,5S)-3,5-dimethyl-4-phenyl-3,4-dihydropyrazole-5-carboxylate
- 3,3,7,7-tetramethyl-1,2-oxazepan-5-ol
- 3,3,7,7-tetramethyl-2-(phenylcarbonyl)-1,2-oxazepan-5-one
- methyl (3R,4S,5R)-3-methyl-4,5-diphenyl-3,4-dihydropyrazole-5-carboxylate
- (4R)-4-tert-butyl-2,2-bis(chloranyl)cyclohexan-1-one
- N-(2,6-dimethylphenyl)-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
- N-(2,6-dimethylphenyl)-N-methyl-4,5-dihydro-1,3-thiazol-2-amine
