2-oxidanyl-4H-isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)N(C1=O)O
Isomeric SMILES
C1C2=CC=CC=C2C(=O)N(C1=O)O
InChI
InChI=1S/C9H7NO3/c11-8-5-6-3-1-2-4-7(6)9(12)10(8)13/h1-4,13H,5H2
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-oxidanyl-1,4-dihydroisoquinolin-3-one
- 2-methoxy-4H-isoquinoline-1,3-dione
- 3-oxidanylpteridin-4-one
- 3-oxidanyl-1,5-dihydro-3-benzazepine-2,4-dione
- 2-oxidanyl-4,5-dihydro-2-benzazepine-1,3-dione
- N-[3-ethanoyl-1,2-bis(oxidanyl)indol-6-yl]naphthalene-2-carboxamide
- N-[1,2-bis(oxidanyl)-3-(phenylcarbonyl)indol-6-yl]naphthalene-2-carboxamide
- 1-[1,2-bis(oxidanyl)-3-(phenylcarbonyl)indol-6-yl]-3-phenyl-urea
- N-[5-[[1,2-bis(oxidanyl)-3-(phenylcarbonyl)indol-6-yl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]ethanamide
- N-[1,2-bis(oxidanyl)-3-propanoyl-indol-6-yl]-2,4-bis(chloranyl)benzamide
