3H-1,4-benzoxazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)OC2=CC=CC=C2C=N1
Isomeric SMILES
C1C(=O)OC2=CC=CC=C2C=N1
InChI
InChI=1S/C9H7NO2/c11-9-6-10-5-7-3-1-2-4-8(7)12-9/h1-5H,6H2
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
- 2-ethoxy-6-oxidanylidene-4-phenyl-1H-pyridine-3,5-dicarbonitrile
- 2-methoxy-4-(4-methoxyphenyl)-6-oxidanylidene-1H-pyridine-3,5-dicarbonitrile
- 2-methyl-5-oxidanyl-5H-chromeno[4,3-b]pyridine-3-carbonitrile
- 9-chloranyl-2-methyl-5-oxidanyl-5H-chromeno[4,3-b]pyridine-3-carbonitrile
- 2-(azetidin-1-yl)ethanenitrile
- 2,6-dimethyl-3-prop-2-enyl-phenol
- 2,6-dimethyl-4-prop-2-enyl-phenol
- 2-methoxy-1,3-dimethyl-5-prop-2-enyl-benzene
- 2,6-dimethyl-3-propyl-phenol
- 2,6-dimethyl-4-propyl-phenol
