5,11-dioxaspiro[5.5]undecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC2(C1)CCCCO2
Isomeric SMILES
C1CCOC2(C1)CCCCO2
InChI
InChI=1S/C9H16O2/c1-3-7-10-9(5-1)6-2-4-8-11-9/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
- 7,12-dioxaspiro[5.6]dodecane
- 7,8,15,16,23,24-hexaoxatrispiro[5.2.5^{9}.2.5^{17}.2^{6}]tetracosane
- 3-oxaspiro[4.7]dodecane
- 7,8,15,16-tetraoxadispiro[5.2.5^{9}.2^{6}]hexadecane
- ovalene
- pyranthrene
- 11H-indeno[2,1-a]phenanthrene
- 12H-benzo[a]phenothiazine
- benzo[a]tetracene
- 4,7-phenanthroline
