4,5,8-trioxabicyclo[5.1.0]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1COOCC2C1O2
Isomeric SMILES
C1COOCC2C1O2
InChI
InChI=1S/C5H8O3/c1-2-6-7-3-5-4(1)8-5/h4-5H,1-3H2
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-azanyl-1-(3-pyridin-2-ylsulfanylphenyl)ethanone
- propyl 2,2-dimethylbutanoate
- N-[2-[[2,4-bis(fluoranyl)phenyl]amino]-4-cyano-phenyl]methanesulfonamide
- 1,6-diethyl-4,9-diazaspiro[4.4]nonane-3,8-dione
- N-[2-[2,4-bis(fluoranyl)phenyl]carbonyl-4-nitro-phenyl]methanesulfonamide
- N-[2-[2,4-bis(fluoranyl)phenyl]sulfanyl-6-chloranyl-4-ethanoyl-phenyl]methanesulfonamide
- N-[2-[2,4-bis(fluoranyl)phenyl]sulfanylphenyl]methanesulfonamide
- 4-azanyl-3-[[2,4-bis(fluoranyl)phenyl]amino]benzenecarbonitrile
- 2,6-dibutyl-4-oxidanylidene-2,3-dipropyl-heptanedioic acid
- 2-pyridin-1-ium-1-ylethanal
