2-(oxiran-2-yl)oxirene
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)C2=CO2
Isomeric SMILES
C1C(O1)C2=CO2
InChI
InChI=1S/C4H4O2/c1-3(5-1)4-2-6-4/h1,4H,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
- cobalt(2+); 3-oxidanylidenebutanoate
- 3,4-dihydropyridine
- 2-[[5-chloranyl-3-methyl-4,8-bis(oxidanyl)-1-oxidanylidene-3,4-dihydroisochromen-7-yl]carbonylamino]-3-phenyl-propanoic acid
- 2-dodecoxyethyl(trimethyl)azanium
- chloranyl diphenyl phosphite
- benzene-1,2,3,5-tetramine
- tributylphosphanium
- 2-(bromomethyl)-2-pyridin-3-yl-butanenitrile
- 2-[(4-chloranylphenoxy)methyl]-2-pyridin-3-yl-butanenitrile
- 2-[(4-bromanylphenoxy)methyl]-2-pyridin-3-yl-butanenitrile
