2-methyl-1,2-oxazinan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC(=O)CCO1
Isomeric SMILES
CN1CC(=O)CCO1
InChI
InChI=1S/C5H9NO2/c1-6-4-5(7)2-3-8-6/h2-4H2,1H3
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
- 1,3-diphenyl-1,3-diazinane-2,5-dione
- 3-ethyl-1-methyl-imidazolidin-4-one
- 3-ethyl-1-methyl-1,3-diazinane-2,4-dione
- 3-phenyl-1,3-oxazinan-6-one
- 1-methyl-2,4-dihydroquinolin-3-one
- 1,3-dimethyl-1,3-diazinan-5-one
- 1-ethenylpiperidin-4-one
- 1-methyl-3-phenyl-4H-quinazolin-2-one
- 1,3-diphenyl-1,3-diazinane-2,4,5,6-tetrone
- 1,3-bis(ethenyl)imidazolidin-4-one
