cesium 3-azanyl-4-carboxy-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[O-])N)C(=O)O.[Cs+]
Isomeric SMILES
C1=CC(=C(C=C1[O-])N)C(=O)O.[Cs+]
InChI
InChI=1S/C7H7NO3.Cs/c8-6-3-4(9)1-2-5(6)7(10)11;/h1-3,9H,8H2,(H,10,11);/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
- lithium triphenyl(propan-2-ylidene)-$l^{5}-phosphane iodide
- sodium (3E)-3-[[4-[(E)-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]piperidin-1-yl]-3-oxidanylidene-1-phenyl-prop-1-enyl]phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate
- sodium octadecanoyl sulfate
- sodium (5S,6S,7S,8S)-6,7,8-tris(oxidanyl)-5,6,7,8-tetrahydro-[1,2,3,4]tetrazolo[1,5-a]pyridine-5-carboxylate
- sodium 16-methylheptadecyl sulfate
- sodium 2-[[(2R)-2-methoxy-11-oxidanyl-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-12-yl]oxysulfonyl]ethanoate
- potassium 4-(2,2-dimethylpropanoyloxy)butyl-tris(fluoranyl)boranuide
- sodium (4R)-4-[(3R,5R,10S,12S,13R,17R)-10,13-dimethyl-3,12-bis(oxidanyl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- sodium 2-[(2-ethenylphenyl)methyl]-3-ethoxy-3-oxidanylidene-propanoate
- sodium [4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]azanide
