1,4-benzoxazepine-3,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC(=O)C2=CC=CC=C2O1
Isomeric SMILES
C1C(=O)NC(=O)C2=CC=CC=C2O1
InChI
InChI=1S/C9H7NO3/c11-8-5-13-7-4-2-1-3-6(7)9(12)10-8/h1-4H,5H2,(H,10,11,12)
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
- (E)-2-cyano-N-(2-hydroxyphenyl)-3-thiophen-2-yl-prop-2-enamide
- N-[4-[3,5-bis(oxidanylidene)piperazin-1-yl]sulfonylphenyl]ethanamide
- 4-(4-methylphenyl)sulfonylpiperazine-2,6-dione
- 4-(4-nitrophenyl)sulfonylpiperazine-2,6-dione
- 4-(phenylsulfonyl)piperazine-2,6-dione
- 5-chloranyl-2-ethoxy-4-(4-methylphenyl)sulfonyl-1,3-thiazole
- N-[4-(diethylamino)phenyl]-4-methyl-3-nitro-benzamide
- (5R)-5-methyl-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine
- 4-methyl-3-nitro-N-(4-piperidin-1-ylphenyl)benzamide
- (5S)-5-methyl-N-(4-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
