2,3-bis(ethenoxy)bicyclo[2.2.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1C2CCC(C2)C1OC=C
Isomeric SMILES
C=COC1C2CCC(C2)C1OC=C
InChI
InChI=1S/C11H16O2/c1-3-12-10-8-5-6-9(7-8)11(10)13-4-2/h3-4,8-11H,1-2,5-7H2
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
- 2-[(4-aminophenyl)-(2-hydroxyethyl)amino]ethanol sulfate
- triethylphosphane; tris(chloranyl)iridium
- 1-[2,5-bis(azanyl)phenyl]ethanol; sulfuric acid
- 2-[2-(2-ethenoxyethoxy)ethoxy]ethyl ethanoate
- 1-[2-azanyl-5-(3-azanylpyrrolidin-1-yl)phenyl]ethane-1,2-diol
- iridium(3+) iodide
- 1-[4-azanyl-3-(2-hydroxyethyl)phenyl]pyrrolidin-3-ol
- 1-(4-azanyl-2-ethyl-phenyl)pyrrolidin-3-ol
- chloranyliridium(2+); [2-[2-(2-diphenylphosphanylphenyl)ethyl]phenyl]-diphenyl-phosphane
- 2-(2-methoxyethyl)pyrazole-3,4-diamine dihydrochloride
