2,5,7,8-tetraoxabicyclo[4.2.0]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2C(O1)OO2
Isomeric SMILES
C1COC2C(O1)OO2
InChI
InChI=1S/C4H6O4/c1-2-6-4-3(5-1)7-8-4/h3-4H,1-2H2
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
- 2,3-bis[4-(diethylamino)phenyl]-N,N-diethyl-4-methyl-naphthalen-1-amine
- 2,3-bis(chloranyl)benzenecarboximidamide
- (E)-3-(3-sulfanylphenyl)prop-2-enoic acid
- 2,3-bis[4-(diethylamino)phenyl]-N-ethyl-4-methyl-aniline
- icosa-5,8,11,14-tetraynoate
- (E)-3-acetamido-3-(3,4-dimethoxyphenyl)prop-2-enoic acid
- 2-azanyl-2-methyl-3-[3-(2-methylpropyl)-4-oxidanyl-phenyl]propanoic acid
- 5-(azanyloxymethyl)-2,4-bis(bromanyl)phenol
- 4-[1-[4-[2-chloroethyl(ethyl)amino]phenyl]ethenyl]-N,N-dimethyl-aniline
- 2-[[4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)carbonylamino]phenyl]carbonylamino]pentanedioic acid
