methyl 2-[(E)-2-oxidanylethenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COC=CO
Isomeric SMILES
COC(=O)CO/C=C/O
InChI
InChI=1S/C5H8O4/c1-8-5(7)4-9-3-2-6/h2-3,6H,4H2,1H3/b3-2+
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-dodecyl-3-(1-oxidanylbutyl)phenol
- 1,3-didodecyl-5-methyl-benzene
- 2-decyl-1,4-dimethyl-benzene
- cobalt(2+); ruthenium(2+); hydroiodide
- 3-(2-pyridin-2-yloxyphenoxy)propanoic acid
- 2-[[2-azanyl-2-oxidanylidene-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethyl]-(carboxymethyl)amino]ethanoic acid
- 2-[[2-azanyl-2-oxidanylidene-1-(2,4,6-trimethylphenyl)ethyl]-(carboxymethyl)amino]ethanoic acid
- 1-[(2E)-2-(nitrosomethylidene)hydrazinyl]urea
- azane; chromium(2+); silicon
- 2-[2,3,4,5,6-pentakis(chloranyl)phenyl]sulfanylethanamine
