2-(oxiran-2-ylmethoxy)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)[O-])OCC1CO1
Isomeric SMILES
C=C(C(=O)[O-])OCC1CO1
InChI
InChI=1S/C6H8O4/c1-4(6(7)8)9-2-5-3-10-5/h5H,1-3H2,(H,7,8)/p-1
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-(oxiran-2-ylmethoxy)prop-2-enoic acid
- [(2E)-penta-2,4-dien-2-yl] 2-methylprop-2-enoate
- calcium oxidanylidenealuminum hydrofluoride
- iridium; oxygen(2-); ruthenium(2+)
- strontium; iron(2+); oxygen(2-)
- 8-methyl-1-phenyl-nonan-1-one
- 2-ethylhexyl 3-[[3-(2-ethylhexoxy)-3-oxidanylidene-1-sulfanyl-propyl]-dimethyl-stannyl]-3-sulfanyl-propanoate
- 2,3,4,5-tetrakis(hydroxymethyl)cycloheptan-1-ol
- 3-[[bis(2-hydroxyethyl)amino]methyl]thiirene-2-carboxylic acid
- 7-oxidanyl-1-phenyl-octane-1,3-dione
