benzo[g]quinoline-5,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N=CC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N=CC=C3
InChI
InChI=1S/C13H7NO2/c15-12-8-4-1-2-5-9(8)13(16)11-10(12)6-3-7-14-11/h1-7H
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
- 10-oxidanyl-10-(2-phenylethynyl)benzo[g]isoquinolin-5-one
- 2-tert-butyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol
- 5,10-bis(2-phenylethynyl)benzo[g]isoquinoline-5,10-diol
- 3-(2,4-dimethoxyphenyl)-5-[4-[3-(2,4-dimethoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-2-phenyl-3,4-dihydropyrazole
- indeno[1,2-b][1,8]naphthyridin-6-one
- 3-methylbenzo[b]oxanthrene-6,11-dione
- 2,5-bis(chloranyl)-3,6-bis[(2,5-dimethoxyphenyl)amino]cyclohexa-2,5-diene-1,4-dione
- 2,5-bis(chloranyl)-3,6-bis[[4-(2-phenylethynyl)phenyl]amino]cyclohexa-2,5-diene-1,4-dione
- 6,13-bis(chloranyl)-3,10-dimethoxy-[1,4]benzoxazino[2,3-b]phenoxazine
- 1,2,4-tris(chloranyl)-8-nitro-phenoxazin-3-one
