3,4-dihydro-2H-1,4-oxazepin-5-one
|
|
Canonical SMILES:
C1COC=CC(=O)N1
Isomeric SMILES
C1COC=CC(=O)N1
InChI
InChI=1S/C5H7NO2/c7-5-1-3-8-4-2-6-5/h1,3H,2,4H2,(H,6,7)
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
- 3,4-dihydro-2H-1,4-oxazepine-5-thione
- 1-(5-oxidanylidenepyrrolidin-2-yl)ethyl ethanoate
- nonyl nitrite
- prop-2-enyl (4E)-2-ethanoyl-5,9-dimethyl-deca-4,8-dienoate
- (2Z)-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]-3-methyl-1,3-benzothiazole iodide
- pyrazine-2,5-dicarbonitrile
- 4-(2,2-dimethylpropyl)-2,6-dimethyl-phenol
- 2,4-bis(2-methylheptan-2-yl)phenol
- 4-decyl-2-methyl-phenol
- 4-methoxy-2,5-bis(2-methylbutan-2-yl)phenol

