silver 4-phenylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)[O-].[Ag+]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)[O-].[Ag+]
InChI
InChI=1S/C13H10O2.Ag/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10;/h1-9H,(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
- 2-butylcyclopenta-1,3-diene; zirconium(2+)
- tripotassium hexakis(chloranyl)rhodium
- 2-butylcyclopenta-1,3-diene; hydride; zirconium(4+); chloride
- mercury(2+) ethanoate
- 2-azanylethyl 3-ethyl-2-methylidene-pentanoate
- 2-pentan-2-ylcyclopenta-1,3-diene; zirconium(2+); dichloride
- hexakis(fluoranyl)arsenic(1-); triethylazanium
- (2,3-dimethylphenyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 2-butylcyclopenta-1,3-diene; butyl hypochlorite; zirconium(2+)
- 1-methanidyl-2-[2-(1-methanidyl-1H-inden-2-yl)ethyl]-1H-indene; zirconium(2+)
