5,5a-dihydro-2H-1,5-benzoxazepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNC2C(=O)C=CC=C2O1
Isomeric SMILES
C1C=CNC2C(=O)C=CC=C2O1
InChI
InChI=1S/C9H9NO2/c11-7-3-1-4-8-9(7)10-5-2-6-12-8/h1-5,9-10H,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
- 5-cyclohexyl-2-(4-methylphenyl)-1-benzofuran
- 6-methyl-2-(4-phenylphenyl)-1-benzofuran
- 6-[(E)-2-phenylethenyl]-1-benzothiophene
- N-[(Z)-2,3-bis(4-methoxyphenyl)prop-2-enyl]-N-phenyl-aniline
- (Z)-N,N-diethyl-2,3-bis(2-methoxyphenyl)prop-2-en-1-amine
- (Z)-2,3-bis(4-chlorophenyl)-N,N-diethyl-prop-2-en-1-amine
- 4-[(Z)-2,3-diphenylprop-2-enyl]morpholine hydrochloride
- 4-[(Z)-2,3-diphenylprop-2-enyl]morpholine
- 4-azanyl-1-[(Z)-2,3-diphenylprop-2-enyl]pyrimidin-2-one
- 2-oxidanyl-2-phenyl-1-[3,4,5-tris(chloranyl)phenyl]ethanone
