pentapotassium 2-[oxidanyl(diphosphonato)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])C(O)(P(=O)([O-])[O-])P(=O)([O-])[O-].[K+].[K+].[K+].[K+].[K+]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])C(O)(P(=O)([O-])[O-])P(=O)([O-])[O-].[K+].[K+].[K+].[K+].[K+]
InChI
InChI=1S/C8H10O9P2.5K/c9-7(10)5-3-1-2-4-6(5)8(11,18(12,13)14)19(15,16)17;;;;;/h1-4,11H,(H,9,10)(H2,12,13,14)(H2,15,16,17);;;;;/q;5*+1/p-5
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
- 2-[oxidanyl(diphosphono)methyl]benzoic acid
- 2-[[4-[4-[1-(2-chlorophenyl)ethoxycarbonylamino]-1,2-oxazol-3-yl]phenyl]methylsulfanyl]ethanesulfonate
- [(2R,3R,4R)-4-methanoyl-2-(4-methylphenyl)carbonyloxy-3-oxidanyl-4-phenylmethoxy-hex-5-enyl] 4-methylbenzoate
- 2-[[4-[4-[1-(2-chlorophenyl)ethoxycarbonylamino]-1,2-oxazol-3-yl]phenyl]methylsulfanyl]ethanesulfonic acid
- benzene; chloranylruthenium; tricyclohexylphosphane
- 2-[4-[[3-[3-fluoranyl-4-(trifluoromethyl)phenyl]-1,2,4-thiadiazol-5-yl]methylsulfanyl]-2-methyl-phenyl]sulfanyl-2-methyl-propanoic acid
- N-[bis(2-chloroethyl)amino-(2-methylsulfanyl-1-phenyl-ethoxy)phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine
- 2-[[4-[2-[2-methyl-5-(5-methylthiophen-2-yl)pyrrol-1-yl]ethoxy]phenyl]methyl-(phenylmethyl)amino]butanoic acid
- (2Z)-3-ethyl-2-[(2E,4E)-5-(1-ethylquinolin-1-ium-4-yl)penta-2,4-dienylidene]-1,3-benzoxazole iodide
- (2Z)-3-ethyl-2-[(2E,4E)-5-(1-ethylquinolin-1-ium-4-yl)penta-2,4-dienylidene]-1,3-benzoxazole
