(E)-1-methylperoxyprop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=COOC
Isomeric SMILES
C/C=C/OOC
InChI
InChI=1S/C4H8O2/c1-3-4-6-5-2/h3-4H,1-2H3/b4-3+
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
- 5-chloranyl-2,3,4-trimethyl-phenol
- disodium bis(oxidanidyl)-bis(oxidanylidene)molybdenum hexahydrate
- 2,3-bis(chloranyl)-6-(furan-2-yl)-5-sulfamoyl-benzoic acid
- copper ethanenitrile
- iron(2+); methanol
- iron(2+); methanol; phenol
- oxygen(2-); palladium(2+); rhodium(2+); titanium(4+)
- oxygen(2-); palladium(2+); rhodium(2+)
- oxygen(2-); platinum(2+); rhodium(3+)
- 2,2,2-tris(fluoranyl)-N-(trifluoromethyl)ethanamine
