1-methylquinoline-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)CC(=O)C2=CC=CC=C21
Isomeric SMILES
CN1C(=O)CC(=O)C2=CC=CC=C21
InChI
InChI=1S/C10H9NO2/c1-11-8-5-3-2-4-7(8)9(12)6-10(11)13/h2-5H,6H2,1H3
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
- 2-[[(5-chloranyl-2-methyl-phenyl)amino]methyl]phenol
- 1,1,5-triphenylpenta-2,4-diynylbenzene
- [1,1-bis(oxidanylidene)thiolan-3-yl] hexanoate
- [2-methyl-3-[4-(phenylmethyl)piperazin-4-ium-1-yl]carbonyl-benzo[g][1]benzofuran-5-yl] ethanoate
- [2-methyl-3-(oxolan-2-ylmethylcarbamoyl)benzo[g][1]benzofuran-5-yl] ethanoate
- 7-chloranyl-3-(thiophen-2-ylmethyl)-1H-quinazoline-2,4-dione
- 5-nitro-3-[[4-(phenylmethyl)piperazin-1-yl]amino]indol-2-one
- N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
- 6-chloranyl-3-[(4-oxidanylidenechromen-3-yl)methylidene]-1H-indol-2-one
- 3-(diethylsulfamoyl)-N-(oxolan-2-ylmethyl)benzamide
