2-ethenyl-1,2-oxazinan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CC(=O)CCO1
Isomeric SMILES
C=CN1CC(=O)CCO1
InChI
InChI=1S/C6H9NO2/c1-2-7-5-6(8)3-4-9-7/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
- 3-[2-azidoethyl-(triphenylmethyl)sulfanyl-amino]propan-1-ol
- tert-butyl 2-methylpropyl carbonate
- tert-butyl N-[2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]oxypropylamino]ethyl]carbamate
- 1,3-diphenyl-1,3-diazinan-5-one
- 1,3-diethyl-1,3-diazinane-2,5-dione
- 2-nitro-N-[4-[3-[(2-nitrophenyl)sulfonylamino]propylamino]butyl]benzenesulfonamide
- 1,3-diethyl-2H-quinazolin-4-one
- 2-(5-chloranylpentyl)benzenethiol
- 1,3-bis(ethenyl)-1,3-diazinane-2,4-dione
- 1-[4-[azanyl(methyl)amino]-6-(2-azidoethoxy)-1,3,5-triazin-2-yl]-1-methyl-diazane
