isoindole-1,3,4,7-tetrone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=C(C1=O)C(=O)NC2=O
Isomeric SMILES
C1=CC(=O)C2=C(C1=O)C(=O)NC2=O
InChI
InChI=1S/C8H3NO4/c10-3-1-2-4(11)6-5(3)7(12)9-8(6)13/h1-2H,(H,9,12,13)
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
- 3,6-bis(azanyl)-1,2,4,5-tetramethyl-xanthen-9-one
- 2-cyanobutanoate
- naphthalene ethanoate
- N-[4-(4-oxidanylidenebutyl)phenyl]ethanamide
- N-[4-(4-oxidanylbutyl)phenyl]ethanamide
- N-[4-(6-fluoranyl-3-oxidanyl-5-oxidanylidene-hexyl)phenyl]ethanamide
- N-[4-(4-fluoranyl-3-oxidanyl-5-oxidanylidene-hexyl)phenyl]ethanamide
- 4,4-bis(oxidanyl)pentanoate
- 4,4-bis(oxidanyl)pentanoic acid
- 7-ethyl-5-methyl-6-oxabicyclo[3.2.1]octan-2-ol
