3-ethenyl-1,3-oxazinan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CC(=O)COC1
Isomeric SMILES
C=CN1CC(=O)COC1
InChI
InChI=1S/C6H9NO2/c1-2-7-3-6(8)4-9-5-7/h2H,1,3-5H2
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-azanyl-7-(pyrrolidin-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- 1,3-diphenyl-4H-quinazolin-2-one
- 2-azanyl-7-(oxolan-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- 3-methyl-1,3-oxazinan-5-one
- sodium 2-methanoyl-3-pyridin-3-yl-pentanedinitrile
- 4-ethenylmorpholin-3-one
- 3-ethyl-1-methyl-1,3-diazinane-2,4,5-trione
- 1,3-diethyl-1,3-diazinane-2,4,5,6-tetrone
- 1-ethenyl-2H-indol-3-one
- 2-phenyl-1,2-oxazinan-6-one
