silver 2-phenylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)[O-].[Ag+]
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)[O-].[Ag+]
InChI
InChI=1S/C8H8O2.Ag/c9-8(10)6-7-4-2-1-3-5-7;/h1-5H,6H2,(H,9,10);/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
- 4-chloranyl-4-ethanoyl-2-phenyl-1,3-oxazol-5-one
- 4-butanoyl-4-chloranyl-2-phenyl-1,3-oxazol-5-one
- 1-(5-azanylpentyl)-5-propyl-pyrrolidin-2-one
- 1,3-diethanoyl-5-methylsulfanyl-7-phenyl-imidazo[1,2-c][1,3]thiazol-4-ium-2-olate
- 6-bromanyl-2-(chloromethyl)-1H-benzimidazole
- ethyl (Z)-2-(2,2-dimethylthian-4-yl)carbonyl-3-ethoxy-prop-2-enoate
- 1-(1-ethanoyl-5-methylsulfanyl-2-oxidanyl-7-phenyl-imidazo[1,2-c][1,3]thiazol-4-ium-3-yl)ethanone
- ethyl 5-(2,2-dimethylthian-4-yl)-1H-pyrazole-4-carboxylate
- 3-oxidanyl-4-pentoxy-benzaldehyde
- 2-phenyl-N-(propan-2-ylideneamino)ethanethioamide
