2-phenyl-1H-2-benzazepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=CC(=O)N1C3=CC=CC=C3
Isomeric SMILES
C1C2=CC=CC=C2C=CC(=O)N1C3=CC=CC=C3
InChI
InChI=1S/C16H13NO/c18-16-11-10-13-6-4-5-7-14(13)12-17(16)15-8-2-1-3-9-15/h1-11H,12H2
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-tert-butyl-1H-2-benzazepin-3-one
- 2-methyl-4-trimethylsilyl-1H-2-benzazepin-3-one
- 2,4-dimethyl-1H-2-benzazepin-3-one
- 4-methyl-2-phenyl-1H-2-benzazepin-3-one
- 2-methyl-4-phenyl-1H-2-benzazepin-3-one
- 2,4-diphenyl-1H-2-benzazepin-3-one
- 2-methyl-4-(4-methylphenyl)-1H-2-benzazepin-3-one
- 7,8-dimethoxy-2-methyl-4-trimethylsilyl-1H-2-benzazepin-3-one
- 7,8-dimethoxy-2-methyl-4-(4-methylphenyl)-1H-2-benzazepin-3-one
- 6-methoxy-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbonitrile
