(4-carboxyphenyl)astatine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)[At]
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)[At]
InChI
InChI=1S/C7H5AtO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)
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
- 3,3-dimethylbut-1-ynyl diethyl phosphate
- N-ethylethanimidoyl chloride
- diethyl 3-methylpent-1-ynyl phosphate
- N1',N2'-bis[(4-methoxyphenyl)carbonyl]ethanedihydrazide
- (2S,4S)-2,4-dimethylcyclopentan-1-one
- 2-(4-tert-butylphenyl)-5-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-1,3,4-oxadiazole
- carbonic acid; 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
- 2-(4-nitrophenyl)-5-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]-1,3,4-oxadiazole
- 1-cyano-3-phenyl-urea
- 2-(3-nitrophenyl)-5-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]-1,3,4-oxadiazole
