potassium 8-oxidanylquinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=C(C=C2)C(=O)[O-].[K+]
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=C(C=C2)C(=O)[O-].[K+]
InChI
InChI=1S/C10H7NO3.K/c12-8-3-1-2-6-4-5-7(10(13)14)11-9(6)8;/h1-5,12H,(H,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 8-oxidanylquinoline-2-carboxylate
- sodium 2-[(2-chloranyl-6-methyl-phenyl)-methanethioyl-amino]-3-phenyl-propanoate
- sodium; cyanoboron(1-); 2,2,2-tris(fluoranyl)ethanoyl 2,2,2-tris(fluoranyl)ethanoate
- lithium methoxymethane chloride
- sodium oxidanyl(prop-1-en-2-yl)phosphinate
- sodium 4-[[7-chloranyl-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]sulfonyl]benzoate
- sodium 11,11a,12,13,13a,14-hexahydro-7H-anthra[2,3-g]isoquinoline-2-sulfonate
- sodium 2-carbamothioylsulfanylethylsulfanylcarbothioylazanide
- sodium propanedial
- lithium triethylboron(1-)
