(E)-1-(dioxidanyl)but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=COO
Isomeric SMILES
CC/C=C/OO
InChI
InChI=1S/C4H8O2/c1-2-3-4-6-5/h3-5H,2H2,1H3/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
- [(E)-but-1-enyl] ethaneperoxoate
- ethane-1,2-diol; 6-(4-oxidanylbutoxy)-6-oxidanylidene-hexanoate
- 1,6-bis(ethylperoxy)hexane
- [2-bromanyl-2-(1-bromanyl-2-phenyl-ethyl)sulfanyl-ethyl]benzene
- 4-bromanyl-1-(4-bromophenyl)sulfanyl-2-methyl-benzene
- tributyl(2-dimethylaminoethyl)phosphanium chloride
- tributyl(2-dimethylaminoethyl)phosphanium
- 4-(dimethylamino)butyl-triphenyl-phosphanium
- 4-(dimethylamino)butyl-triphenyl-phosphanium bromide
- 2-(2-dimethylaminoethyloxy)-2-oxidanylidene-ethanoate; triphenylphosphanium
