2-(oxiran-2-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CC=O
Isomeric SMILES
C1C(O1)CC=O
InChI
InChI=1S/C4H6O2/c5-2-1-4-3-6-4/h2,4H,1,3H2
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
- 1-methoxy-4-nitro-anthracene-9,10-dione
- 2-methyl-3-nitro-anthracene-9,10-dione
- chromium(2+); 1,4-dimethylpyrazole
- [octan-3-yl-[tris(trimethylsilyloxy)methyl]amino]-propyl-silicon
- 2-[dodecyl(2-hydroxyethyl)amino]ethanol; ethanoic acid
- 2-[chloranyl-(1-methylcyclohexyl)methylidene]propanedinitrile
- 2-(1-chloranyl-2-phenyl-ethylidene)propanedinitrile
- 2-(bromanylmethylidene)propanedinitrile
- 2-(2-chlorophenyl)-5-methyl-3H-pyrazol-4-one
- N-[3-[1-cyanoethyl(ethyl)amino]phenyl]benzamide
