isoquinoline-1,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=CC=NC(=O)C2=C1
Isomeric SMILES
C1=CC(=O)C2=CC=NC(=O)C2=C1
InChI
InChI=1S/C9H5NO2/c11-8-3-1-2-7-6(8)4-5-10-9(7)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
- 1,1,2-tris(chloranyl)-2,2-bis(2-chlorophenyl)ethanol
- sodium; butanedial; sulfurous acid
- 3-methylheptane; propane-1,2,3-triol
- disodium; (E)-but-2-enedial; sulfurous acid
- N,N'-bis[(3,5-dimethylphenyl)methyl]ethane-1,2-diamine dihydrochloride
- sodium; propanal; sulfurous acid
- N-[2-[(3,5-dimethylphenyl)carbonylamino]ethyl]-3,5-dimethyl-benzamide
- azanium; 3,5-bis(azanyl)-3,5-bis(2-oxidanidyl-2-oxidanylidene-ethyl)heptanedioate; iron(3+); hydrate
- N,N'-bis[(3,5-dimethoxyphenyl)methyl]ethane-1,2-diamine dihydrochloride
- pentasodium 2-[2,4,5,5-tetrakis(2-oxidanidyl-2-oxidanylidene-ethyl)-1-azabicyclo[2.1.0]pentan-2-yl]ethanoate
