1-methylquinoline-2,5,8-trione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C=CC2=C1C(=O)C=CC2=O
Isomeric SMILES
CN1C(=O)C=CC2=C1C(=O)C=CC2=O
InChI
InChI=1S/C10H7NO3/c1-11-9(14)5-2-6-7(12)3-4-8(13)10(6)11/h2-5H,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
- (7aR)-7a-methyl-6,7-dihydro-1H-inden-5-one
- anthracen-9-yl-(4-methyl-2-phenylazanyl-thiophen-3-yl)methanone
- 4-(4-ethenylphenyl)morpholine
- 4-(2-bromophenyl)morpholine
- 2-(2-morpholin-4-ylphenyl)ethanenitrile
- 2-methoxy-6-morpholin-4-yl-benzaldehyde
- 4-[3-(methoxymethoxy)phenyl]morpholine
- 2-(methoxymethoxy)-4-morpholin-4-yl-benzaldehyde
- 2-methyl-3,4-dihydroisoquinolin-1-one
- (1R,4S)-4-[bis(iodanyl)methyl]-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one
