disilver 2-phenylpropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(=O)[O-])C(=O)[O-].[Ag+].[Ag+]
Isomeric SMILES
C1=CC=C(C=C1)C(C(=O)[O-])C(=O)[O-].[Ag+].[Ag+]
InChI
InChI=1S/C9H8O4.2Ag/c10-8(11)7(9(12)13)6-4-2-1-3-5-6;;/h1-5,7H,(H,10,11)(H,12,13);;/q;2*+1/p-2
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
- N,N'-bis(4-chloranyl-3-methoxy-phenyl)-2-phenyl-propanediamide
- 1,3-di(carbazol-9-yl)-2-ethyl-propane-1,3-dione
- 5-methyl-[1]benzofuro[3,2-c]quinolin-6-one
- diphenyl 2-(phenylmethyl)propanedioate
- bis(2,4-dichlorophenyl) 2-(phenylmethyl)propanedioate
- N,N'-bis[2-(trifluoromethyloxy)phenyl]propanediamide
- 7-methyl-3-oxidanyl-3-phenyl-1H-quinoline-2,4-dione
- 7-methoxy-2-oxidanyl-3-(phenylmethyl)-1H-quinolin-4-one
- (6-methyl-2-oxidanylidene-1H-quinolin-4-yl) N,N-dimethylcarbamate
- 3-chloranyl-1-ethyl-3-(phenylmethyl)quinoline-2,4-dione
