potassium 1,3-benzothiazol-2-yl(phenyl)phosphinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=O)(C2=NC3=CC=CC=C3S2)[O-].[K+]
Isomeric SMILES
C1=CC=C(C=C1)P(=O)(C2=NC3=CC=CC=C3S2)[O-].[K+]
InChI
InChI=1S/C13H10NO2PS.K/c15-17(16,10-6-2-1-3-7-10)13-14-11-8-4-5-9-12(11)18-13;/h1-9H,(H,15,16);/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; boron; hydride
- sodium 2-[ethyl(phenyl)carbamothioyl]sulfanylethanesulfonate
- sodium (7E)-3-[(E)-oxidanidyliminomethyl]-5,5,8-tris(oxidanylidene)-7-(pyridin-2-ylmethylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- sodium 3-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-4-chloranyl-benzenesulfonate
- (7E)-3-[(E)-hydroxyiminomethyl]-5,5,8-tris(oxidanylidene)-7-(pyridin-2-ylmethylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- lithium 4-(pyridin-3-ylcarbonylamino)butanoate
- potassium cobalt(2+) nitrite
- potassium [(Z)-[7-chloranyl-1-(2,4-dichlorophenyl)carbonyl-2,3-dihydroquinolin-4-ylidene]amino] sulfate
- sodium 3-methyl-4,4,7-tris(oxidanylidene)-3-(thiocyanatomethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium [(Z)-[6-chloranyl-1-(4-chlorophenyl)carbonyl-2,3-dihydroquinolin-4-ylidene]amino] sulfate
