potassium 2-indol-1-ylethylsulfanyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCSOS(=O)(=O)[O-].[K+]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCSOS(=O)(=O)[O-].[K+]
InChI
InChI=1S/C10H11NO4S2.K/c12-17(13,14)15-16-8-7-11-6-5-9-3-1-2-4-10(9)11;/h1-6H,7-8H2,(H,12,13,14);/q;+1/p-1
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 1-(1-ethylindol-3-yl)ethylsulfanyl sulfate
- sodium 1-(1-ethylindol-2-yl)ethylsulfanyl sulfate
- potassium; zinc; N,N-dibutylcarbamodithioate; N,N-dimethylcarbamodithioate
- sodium; 7-(aminocarbonylamino)-4-oxidanyl-naphthalene-2-sulfonate; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene
- sodium 1-methanidylsulfinylethane
- sodium 6,16-bis(oxidanyl)hexadecanoate
- sodium [1,2,4]triazolo[3,4-b][1,3]benzoxazole-1-carboxylate
- potassium [1,2,4]triazolo[3,4-b][1,3]benzothiazole-1-carboxylate
- potassium N-[(E)-furan-2-ylmethylideneamino]-N-methyl-carbamodithioate
- potassium 2-methyl-7-[2-[(1E)-9-methyldeca-1,8-dienyl]-5-oxidanylidene-cyclopentyl]-2,3-bis(oxidanyl)heptanoate
