1,4-dimethylquinoline-2,5,8-trione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)N(C2=C1C(=O)C=CC2=O)C
Isomeric SMILES
CC1=CC(=O)N(C2=C1C(=O)C=CC2=O)C
InChI
InChI=1S/C11H9NO3/c1-6-5-9(15)12(2)11-8(14)4-3-7(13)10(6)11/h3-5H,1-2H3
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-azanylthioxanthen-9-one
- 1,8-dimethylisoquinolin-5-amine
- 5-oxidanidylthieno[2,3-c][1,5]naphthyridin-5-ium
- azido ethanoate
- methyl 3,7-dimethyl-4-azabicyclo[3.2.0]hepta-2,6-diene-4-carboxylate
- methyl 2,6-dimethyl-4-azabicyclo[3.2.0]hepta-2,6-diene-4-carboxylate
- methyl 1,5-dimethyl-4-azabicyclo[3.2.0]hepta-2,6-diene-4-carboxylate
- 3-methoxy-4-methyl-2-nitro-pyridine
- N,6-dimethyl-2-nitro-pyridin-3-amine
- N,5-dimethylpyridin-2-amine
