5H-1,2-oxazepin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CON=CC1=O
Isomeric SMILES
C1C=CON=CC1=O
InChI
InChI=1S/C5H5NO2/c7-5-2-1-3-8-6-4-5/h1,3-4H,2H2
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
- 1,2-benzoxazepine hydrochloride
- 1,2-benzoxazepin-4-ol
- (2E)-2-[(4-azidophenyl)methylidene]-3-methyl-6-oxidanylidene-cyclohexane-1,1-disulfonic acid
- 1-(dioxidanyl)propylcyclohexane
- 2-(4,5-dimethylhexan-2-yl)-5,6,8-trimethyl-nonan-1-ol
- 2-(4,4-dimethylpentan-2-yl)-5,5,7-trimethyl-octan-1-ol
- 5,7,7,10-tetramethyl-2-(4,4,7-trimethyloctan-2-yl)undecan-1-ol
- 4,5,7,8,13-pentamethyltetradecan-2-ol
- 2-(2,4-dimethylpentan-2-yl)-5,5,7-trimethyl-octan-1-ol
- 4-(3,5-dimethylhexan-2-yl)-5,6,6-trimethyl-nonan-1-ol
