2-methyl-5H-benzo[c][1]benzazepine-6,11-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C15H11NO2/c1-9-6-7-13-12(8-9)14(17)10-4-2-3-5-11(10)15(18)16-13/h2-8H,1H3,(H,16,18)
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
- 4-azanyl-3-phenyl-chromen-2-one
- 2,4,7-trimethylbenzo[b][1,8]naphthyridin-5-amine
- 7-tert-butyl-5,6-dimethyl-2-phenyl-pyrazolo[1,5-a]pyrimidine
- N,N'-bis[2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]decanediamide
- 1,2-dimethyl-5-phenyl-benzimidazol-4-ol
- 6-oxidanyl-3-phenyl-chromen-4-one
- [1-(2,4-dinitrophenyl)pyrrolidin-2-yl]methanol
- 2,5,7-trimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidine
- 2-tert-butylxanthen-9-one
- methyl 3-[1-methyl-5,10-bis(oxidanylidene)pyrrolo[1,2-b]isoquinolin-3-yl]propanoate
