1,3-bis(azanyl)-2H-isoindole-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=C(NC(=C2C1=O)N)N
Isomeric SMILES
C1=CC(=O)C2=C(NC(=C2C1=O)N)N
InChI
InChI=1S/C8H7N3O2/c9-7-5-3(12)1-2-4(13)6(5)8(10)11-7/h1-2,11H,9-10H2
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
- 3-(2-methylbenzo[e][1,3]benzothiazol-1-ium-1-yl)propane-1-sulfonic acid; 2-(trimethylazaniumyl)ethanoate
- ethanoic acid; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene-7-carbaldehyde
- 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene-7-carbaldehyde
- 3-azanylidene-5-methylsulfonyl-isoindol-1-amine
- 3-azanylidene-7-methyl-isoindol-1-amine
- 3-azanylidene-5-methylsulfanyl-isoindol-1-amine
- 3-azanyl-1-oxidanylidene-isoindole-4-sulfonic acid
- fluoranyl-bis(oxidanidyl)borane; 1,2,3-trimethylbenzimidazol-3-ium
- 3-tert-butyl-2-methyl-1,3-benzothiazol-3-ium bromide
- 1,3-thiazol-3-ium; 2-(trimethylazaniumyl)ethanoate
