4,7-bis(oxidanyl)-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1O)C(=O)C(=O)N2)O
Isomeric SMILES
C1=CC(=C2C(=C1O)C(=O)C(=O)N2)O
InChI
InChI=1S/C8H5NO4/c10-3-1-2-4(11)6-5(3)7(12)8(13)9-6/h1-2,10-11H,(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
- 5-[(6-azanylpyridin-3-yl)methyl]pyridin-2-amine
- 1,3-dimethyl-7-oxidanyl-3H-indol-2-one
- 2-(6-bromanylpyridin-3-yl)ethanal
- 4-ethanoyl-4-methyl-4-azoniabicyclo[3.1.0]hexane-5-carboxamide
- 3-[(E)-2-nitroethenyl]quinoline
- (2R)-1-[(1-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide
- 2-(methoxymethylsulfanyl)-6-nitro-pyridine
- (2R)-1-cyclopentylpyrrolidine-2-carboxamide
- 5,6-dimethyl-3-(6-methylpyridin-2-yl)-1,2,4-triazine
- (2E)-5,6-dimethyl-2-(1H-pyridin-2-ylidene)pyridin-3-one
