oxolane-2-carbaldehyde; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].C1CC(OC1)C=O
Isomeric SMILES
C=CC(=O)[O-].C1CC(OC1)C=O
InChI
InChI=1S/C5H8O2.C3H4O2/c6-4-5-2-1-3-7-5;1-2-3(4)5/h4-5H,1-3H2;2H,1H2,(H,4,5)/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
- cyclopenta-1,3-diene; hexakis(fluoranyl)antimony(1-); iron(2+)
- bis(oxidanidyl)-bis(oxidanylidene)chromium; titanium(4+)
- 3-azanylchromen-2-one; ethanoic acid
- 1,2,2-trimethyl-1,4,7-triazonane
- 4-azanyl-2-[bis(carboxymethyl)amino]-4-oxidanylidene-butanoic acid
- (E)-3-(3-ethenyl-2-oxidanylidene-pyrrolidin-1-yl)prop-2-enoate
- 4-methyl-2-(5-methyl-2-sulfo-phenoxy)benzenesulfonic acid
- 2,3-bis(oxidanyl)-6-phenyl-benzenesulfonic acid
- 2-hydroxyethyl phosphate; oxygen(2-)
- bis(2-ethylhexyl) carbonate hydrate
