7,8-bis(oxidanyl)-2H-isoquinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=C2C1=CC(=O)C(=C2O)O
Isomeric SMILES
C1=CNC=C2C1=CC(=O)C(=C2O)O
InChI
InChI=1S/C9H7NO3/c11-7-3-5-1-2-10-4-6(5)8(12)9(7)13/h1-4,10,12-13H
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
- (6-acetyloxy-7-methoxy-isoquinolin-5-yl) ethanoate
- (8-acetyloxy-5-methoxy-isoquinolin-7-yl) ethanoate
- 5,7-bis(oxidanyl)-2H-isoquinolin-6-one
- 8-methoxy-5-oxidanyl-2H-isoquinolin-6-one
- (7-acetyloxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl) ethanoate
- (7-acetyloxy-8-methoxy-isoquinolin-6-yl) ethanoate
- (8-acetyloxy-6-methoxy-isoquinolin-7-yl) ethanoate
- (7-acetyloxy-1,2,3,4-tetrahydroisoquinolin-6-yl) ethanoate hydrobromide
- (7-acetyloxy-1,2,3,4-tetrahydroisoquinolin-6-yl) ethanoate
- (5,6-diacetyloxyisoquinolin-7-yl) ethanoate
