isoquinoline-5,6-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C(=O)C2=C1C=NC=C2
Isomeric SMILES
C1=CC(=O)C(=O)C2=C1C=NC=C2
InChI
InChI=1S/C9H5NO2/c11-8-2-1-6-5-10-4-3-7(6)9(8)12/h1-5H
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-(dimethylamino)-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-2-yl)ethanamide
- 8-oxidanyl-6H-[1]benzofuro[3,2-c]isoquinolin-5-one
- N-ethylindazol-1-amine
- 2-acetamido-4-methoxy-benzoic acid
- 1-(6-methoxyindazol-1-yl)propan-2-ylcarbamic acid
- 2-(6-methoxyindazol-1-yl)-N-methyl-ethanamine
- 3-chloranyl-6-methoxy-2H-indazole
- 1-(2-azanylpropyl)-3-chloranyl-2H-indazol-6-one
- 6-methoxy-3-methyl-2H-indazole
- 1-(6-methoxy-3-methyl-indazol-1-yl)propan-2-one
