1-[2,3-bis(oxidanyl)propyl]indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2CC(CO)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N2CC(CO)O
InChI
InChI=1S/C11H11NO4/c13-6-7(14)5-12-9-4-2-1-3-8(9)10(15)11(12)16/h1-4,7,13-14H,5-6H2
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
- 4-(1-methylpiperidin-1-ium-1-yl)benzaldehyde
- 9-ethyl-9-methyl-carbazol-9-ium-3-carbaldehyde
- 3-[(3-chlorophenyl)amino]propane-1,2-diol
- 1-(2-hydroxyethyl)-5-methyl-indole-2,3-dione
- 4H-quinolizine-1-carbaldehyde
- (4-oxidanylidenechromen-2-yl) hydrogen carbonate
- 1-(1H-1,2,4-triazol-5-ylmethyl)indole-2,3-dione
- 5-chloranyl-2-nitro-4H-1,3-benzodioxole-5-carbaldehyde
- 3-(5-bromanyl-1H-1,2,4-triazol-3-yl)pyridine
- tert-butyl-dimethyl-[phenyl-[5-[1-(phenylmethyl)piperidin-1-ium-1-yl]-1,2,4-oxadiazol-3-yl]methoxy]silane
