4-oxabicyclo[3.2.2]nonane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC1CCO2
Isomeric SMILES
C1CC2CCC1CCO2
InChI
InChI=1S/C8H14O/c1-3-8-4-2-7(1)5-6-9-8/h7-8H,1-6H2
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
- 3,3,5-trimethyl-6-phenylmethoxy-4-oxabicyclo[3.2.2]nonane
- 3-but-2-ynoxy-1,4-dimethyl-7-oxabicyclo[2.2.1]heptane
- 2-[bis(fluoranyl)-phenyl-methoxy]-1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane
- 2,3-bis(bromanyl)-1,4-diethyl-5-phenylmethoxy-7-oxabicyclo[2.2.1]heptane
- 1-methyl-7-phenylmethoxy-5-propan-2-yl-6-oxabicyclo[3.1.1]heptane
- 3,3,5-trimethyl-8-phenylmethoxy-4-oxabicyclo[3.2.1]octane
- 3-[(2-fluorophenyl)methoxy]-1,4-dimethyl-7-oxabicyclo[2.2.1]heptane-5-carbonitrile
- 3-methylpentan-3-yldiazane
- 3-oxabicyclo[2.2.1]heptan-7-ol
- N,N,2-trimethyl-1-phosphanyl-propan-2-amine
