2-(phenylcarbonyl)-1H-1,2-diazepin-7-one
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Canonical SMILES:
C1=CC=C(C=C1)C(=O)N2C=CC=CC(=O)N2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N2C=CC=CC(=O)N2
InChI
InChI=1S/C12H10N2O2/c15-11-8-4-5-9-14(13-11)12(16)10-6-2-1-3-7-10/h1-9H,(H,13,15)
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-(4-chlorophenyl)carbonyl-1H-1,2-diazepin-7-one
- 5-oxidanylidene-N,4-diphenyl-1,2,3,4-tetrazole-1-carboxamide
- N-butyl-1-phenyl-1,2,3,4-tetrazol-5-amine
- N-but-3-en-2-yl-N-methyl-benzenecarbothioamide
- 1-(3-prop-2-enyl-2-sulfanylidene-imidazolidin-1-yl)ethanone
- 1-prop-2-enylpyridine-2-thione
- 2-azanyl-3-chloranyl-benzenethiol
- 2-azanyl-3-methyl-benzenethiol
- 9-chloranyl-1,3-dinitro-10H-phenothiazine
- 3,9-bis(chloranyl)-1-nitro-10H-phenothiazine