4,7-dioxabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2CC1OC2
Isomeric SMILES
C1COC2CC1OC2
InChI
InChI=1S/C6H10O2/c1-2-7-6-3-5(1)8-4-6/h5-6H,1-4H2
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
- triazanium oxidanyl-(1-oxidanyl-1-phosphonato-ethyl)phosphinate
- 2-ethylhexoxymethanedithioic acid
- zinc phthalate
- 1,2,4-oxadiazole
- 1,2,4-thiadiazole
- 1,1,2-tris(chloranyl)-N,N-diethyl-ethanamine
- 1,2-dimethyl-3-(phenylmethyl)guanidine hydroiodide
- 2,6-diphenylcyclohexa-2,5-diene-1,4-dione
- boron; 1,1,2-tris(chloranyl)-N,N-diethyl-ethanamine
- titanium(4+) tetraphenoxide
