2-ethenyl-1,3-oxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1NCCO1
Isomeric SMILES
C=CC1NCCO1
InChI
InChI=1S/C5H9NO/c1-2-5-6-3-4-7-5/h2,5-6H,1,3-4H2
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
- (2E,5E)-octa-2,5,7-trien-1-ol
- (5E)-octa-1,5,7-trien-3-ol
- dialuminum; oxygen(2-); zirconium(2+)
- lithium azanyl(oxidanylidene)silanide
- azanyl(oxidanylidene)silanide
- N-ethyl-N-[ethyl(oxidanylidene)silyl]ethanamine
- [2,5-bis(oxidanylidene)pyrrolidin-3-yl] 5-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]oxycarbonyloxypentyl carbonate
- [C-(2-methanoylphenyl)carbonimidoyl] methanoate
- prop-2-enoic acid; 1,1,2-triethoxyethane
- 4-oxidanylidenebutanimidoyl methanoate
