1H-indole-2,3,4,5-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1NC(=C2O)O)O)O
Isomeric SMILES
C1=CC(=C(C2=C1NC(=C2O)O)O)O
InChI
InChI=1S/C8H7NO4/c10-4-2-1-3-5(6(4)11)7(12)8(13)9-3/h1-2,9-13H
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
- methanol; 5-methyl-1,3-dihydrobenzimidazole-2-thione
- potassium iron(6+) hexacyanide
- 2,6-dimethylcyclohexane-1-carbaldehyde
- 3-heptyl-4-phenyl-1H-1,2,4-triazole-5-thione; methanol
- 1,2,3,4-tetrazonane
- [methoxy(phenyl)methyl] carbamate
- (3-oxidanyl-1-oxidanylidene-butan-2-yl)sulfamic acid
- 2-azanyl-4-(methylamino)-2-(sulfanylmethyl)butanoic acid
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-sulfo-ethanoate
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-sulfo-ethanoic acid
