3-ethenyl-1,3-oxazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CCCOC1=O
Isomeric SMILES
C=CN1CCCOC1=O
InChI
InChI=1S/C6H9NO2/c1-2-7-4-3-5-9-6(7)8/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
- 3-methylbutyl carbonate
- 3-methylbutyl hydrogen carbonate
- 1,3-bis(ethenyl)-1,3-diazinan-4-one
- 3-ethyl-1,3-oxazinan-6-one
- 2-methyl-1,2-oxazinan-5-one
- 1,3-dimethyl-4H-quinazolin-2-one
- 2-phenyl-1,2-oxazinan-5-one
- 3-methyl-1-phenyl-1,3-diazinan-4-one
- 2-[6-(1,2$l^{3}-oxasilinan-2-yl)hexyl]-1,2$l^{3}-oxasilinane
- 1-ethyl-3-methyl-quinazoline-2,4-dione
