6-propoxy-8-oxabicyclo[5.1.0]octane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1CCCCC2C1O2
Isomeric SMILES
CCCOC1CCCCC2C1O2
InChI
InChI=1S/C10H18O2/c1-2-7-11-8-5-3-4-6-9-10(8)12-9/h8-10H,2-7H2,1H3
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
- 6-methoxy-8-oxabicyclo[5.1.0]octane
- 4-chloranyl-6-oxabicyclo[3.1.0]hexane
- methyl 3-(8-oxabicyclo[5.1.0]octan-4-yl)propanoate
- 3-propan-2-yl-6-oxabicyclo[3.1.0]hexane
- 3-(7-oxabicyclo[4.1.0]heptan-4-yl)propanenitrile
- methyl 8-oxabicyclo[5.1.0]octane-5-carboxylate
- 3,4-bis(chloranyl)-7-oxabicyclo[4.1.0]heptane
- 3-(6-oxabicyclo[3.1.0]hexan-3-yl)propanenitrile
- 3,5-bis(4-tert-butylphenyl)-8-oxabicyclo[5.1.0]octane
- 2,4-di(propan-2-yloxy)-6-oxabicyclo[3.1.0]hexane
