11H-benzo[b][1]benzazepine-5,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)C3=CC=CC=C3N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)C3=CC=CC=C3N2
InChI
InChI=1S/C14H9NO2/c16-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14(13)17/h1-8,15H
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
- terbium(3+); yttrium(3+); disulfate
- 2-ethyl-1-methyl-cyclooctan-1-olate; tin(4+)
- 2-ethyl-1-methyl-cyclooctan-1-ol
- europium(2+); yttrium(3+); disulfate
- ethanedioate; europium(2+); yttrium(3+)
- europium(2+); yttrium(3+)
- europium(2+); yttrium(3+); dinitrate
- cerium(3+); ethanedioic acid; propan-2-olate; yttrium(3+)
- cerium(3+); yttrium(3+); dichloride
- terbium(3+); yttrium(3+); dinitrate
