(4-methoxyphenyl)tellurinyl 2,2,2-tris(fluoranyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[Te](=O)OC(=O)C(F)(F)F
Isomeric SMILES
COC1=CC=C(C=C1)[Te](=O)OC(=O)C(F)(F)F
InChI
InChI=1S/C9H7F3O4Te/c1-15-6-2-4-7(5-3-6)17(14)16-8(13)9(10,11)12/h2-5H,1H3
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-(3-chloranyl-2-methyl-phenyl)-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine
- (1R,2S,5S,9R)-5-methyl-2-phenylmethoxy-9-(phenylmethoxymethyl)bicyclo[3.3.1]non-7-ene
- [(Z)-6H-benzo[c][1]benzoxepin-11-ylideneamino] 4-chloranylbenzoate
- 5-chloranyl-3-[(phenylmethyl)sulfamoyl]-1H-indole-2-carboxamide
- 1-[2-(3-azanyl-2,2-dimethyl-propoxy)-5-chloranyl-phenyl]-3-(5-methylpyrazin-2-yl)urea
- potassium [2-(4-chloranyl-5-methyl-2-phenyl-pyrazol-3-yl)phenyl]carbonyl-methyl-azanide
- 2-(4-chloranyl-5-methyl-2-phenyl-pyrazol-3-yl)-N-methyl-benzamide
- (2R,3R,4S,5R)-2-[2-chloranyl-6-(methoxyamino)purin-9-yl]-5-(2-chloroethyl)oxolane-3,4-diol
- 3-[1-(phenylmethyl)piperidin-4-yl]-1-(1,2,3,4-tetrahydroquinolin-7-yl)propan-1-one
- N-[3-(4-bromanyl-2-methyl-pyrazol-3-yl)phenyl]-2,3-bis(fluoranyl)aniline
