2-(dioxidanyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)OO
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)OO
InChI
InChI=1S/C8H7NO2/c10-11-8-5-6-3-1-2-4-7(6)9-8/h1-5,9-10H
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
- lithium methanol chloride
- 1,1-bis(tert-butylperoxy)hexane
- 1-bromanylhexane; trimethylazanium
- 1-tripropoxysilyl-N-(1-tripropoxysilylpropyl)propan-1-amine
- hydron; 2-oxidanylpropane-1,2,3-tricarboxylate
- 2-methylheptan-2-yldiazane
- 9-oxidanylidenefluorene-1,2-dicarboxylic acid
- 2,2,3-trimethyl-1-nitroso-quinoline
- 2-[4,6-bis(azanyl)-3-[3-azanyl-6-(methylaminomethyl)oxan-2-yl]oxy-2-oxidanyl-cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; sulfuric acid
- [2-(aminomethyl)cyclohexa-2,4-dien-1-yl]methanamine
