potassium 4-(1H-indol-3-yl)butanoate
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Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)[O-].[K+]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)[O-].[K+]
InChI
InChI=1S/C12H13NO2.K/c14-12(15)7-3-4-9-8-13-11-6-2-1-5-10(9)11;/h1-2,5-6,8,13H,3-4,7H2,(H,14,15);/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 3-[2-(2-sulfonatosulfanylethanoylamino)propyl]-1H-indole
- potassium 3-(2-chlorophenyl)-2,3-dideuterio-propanoate
- lithium 1-(cyclopenten-1-yl)ethenolate
- lithium 1-(cyclohexen-1-yl)ethenolate
- sodium pentane-1-sulfonate
- potassium methanolate
- potassium 2-cyanoethanoate
- potassium 2-oxidanylbenzoate
- sodium 1-(furan-2-ylcarbonyl)-4-(3-sulfonatosulfanylpropanoyl)piperazine
- sodium 3-(2-acetamidoethyl)-5-ethanoyl-1H-indole-2-carboxylate

