4H-1,4-oxazepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=CNC1=O
Isomeric SMILES
C1=COC=CNC1=O
InChI
InChI=1S/C5H5NO2/c7-5-1-3-8-4-2-6-5/h1-4H,(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
- 6-ethoxypyridin-3-ol
- 1-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethanone
- propan-2-yl 3,5-bis(oxidanylidene)hexanoate
- 4-oxidanylidenepentane-1-sulfonamide
- 3-methoxy-2-methyl-3-oxidanylidene-propane-1-sulfinic acid
- (1-azanylcyclopentyl)-(1H-indol-3-yl)methanone
- 2-ethoxycarbonylbenzenesulfinic acid
- (1-azanylcyclopentyl)-(1-methylindol-3-yl)methanone
- methyl 2-ethoxy-6H-1,3-thiazine-5-carboxylate
- 2-(dimethylamino)-1-(1H-indol-3-yl)-2-methyl-propan-1-one
