1H-indol-3-ol sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)O.[O-]S(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)O.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C8H7NO.H2O4S/c10-8-5-9-7-4-2-1-3-6(7)8;1-5(2,3)4/h1-5,9-10H;(H2,1,2,3,4)/p-2
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
- sodium butanoate hydroxide
- chlorine cyanide
- iodine cyanide
- azane tricarbonate
- methane iodide
- methane tetraiodide
- 2-oxidanylsulfanylbutane
- 1-[2,2,2-tris(chloranyl)ethoxy]ethanol
- 1-ethylindol-3-ol
- 4-bis(sulfanyl)arsanylbenzamide; ethanoic acid
