11,12-dihydro-5H-benzo[c][1]benzazonine-6,13-dione
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Canonical SMILES:
C1CC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C31
Isomeric SMILES
C1CC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C31
InChI
InChI=1S/C16H13NO2/c18-15-10-9-11-5-1-2-6-12(11)16(19)17-14-8-4-3-7-13(14)15/h1-8H,9-10H2,(H,17,19)
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
- benzo[c][1,5]benzodioxocine-6,12-dione
- 3-azanyl-N-(3-chlorophenyl)benzamide
- 3-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-2-oxidanyl-1H-quinolin-4-one
- 3,3-dimethyl-4-methylidene-cyclopentane-1-carbonitrile
- 2-(3-cyanopropylideneamino)butanedinitrile
- 9-(9-borabicyclo[3.3.1]nonan-9-ylsulfanyl)-9-borabicyclo[3.3.1]nonane
- O-ethyl 2-phenoxyethylsulfanylmethanethioate
- methyl 2-methylsulfanyl-2-(3-oxidanylidenecyclohexyl)ethanoate
- 1-(3-chloranylpropyl)piperazine
- (2-aminocarbonylphenyl)-(2-aminocarbonylphenyl)imino-oxidanidyl-azanium

