2-methoxyquinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(C=C1)C(=O)C=CC2=O
Isomeric SMILES
COC1=NC2=C(C=C1)C(=O)C=CC2=O
InChI
InChI=1S/C10H7NO3/c1-14-9-5-2-6-7(12)3-4-8(13)10(6)11-9/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
- 2-[2-[[5-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]-1,2,3,4-tetrazol-2-yl]methyl]phenyl]ethanoic acid
- 6-(dimethylamino)-1-methyl-quinoline-2,5,8-trione
- 2-[[5-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]-1,2,3,4-tetrazol-2-yl]methyl]benzoic acid
- 4-methyl-5,8-bis(oxidanyl)-1H-quinolin-2-one
- 8-bromanyl-4-methyl-furo[3,4-c]quinoline-1,3-dione
- 2-[[5-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-1,2,3,4-tetrazol-2-yl]methyl]benzoic acid
- 8-bromanyl-4-phenyl-furo[3,4-c]quinoline-1,3-dione
- 2-[[5-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]-1,2,3,4-tetrazol-2-yl]methyl]benzoic acid
- 2-[3-(dimethylamino)propyl]-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione
- 8-bromanyl-2-(2-dimethylaminoethyl)-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione
