2,5,6-trioxabicyclo[2.1.1]hex-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2OC(O1)O2
Isomeric SMILES
C1=C2OC(O1)O2
InChI
InChI=1S/C3H2O3/c1-2-5-3(4-1)6-2/h1,3H
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-iodanylhexanoate
- 3-phenylhexane-1,5-diol
- cyclododecane; [1-(hydroxymethyl)cyclododecyl]methanol
- 2-sulfanylideneethyl methanoate
- 1-(2-methylidenepentanoyloxy)ethyl phosphate
- 1-(diphenylmethyl)-4-[(4-methoxyphenyl)-diphenyl-methyl]benzene
- 1-phosphonooxyethyl 2-methylidenepentanoate
- methane dicyanate
- 1-benzofuran-5-carboximidamide
- 1-[(E)-2-methylbut-2-enoyl]oxyethyl phosphate
