Te-phenyl benzenecarbotelluroate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)[Te]C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[Te]C2=CC=CC=C2
InChI
InChI=1S/C13H10OTe/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H
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
- 7,7,12,12-tetramethyl-1,4-dioxacyclotetradecane-8,9,10,11-tetrone
- 2-(6-bromanylhexyl)-1,3-bis(chloranyl)benzene
- ethyl (E)-3-oxidanyl-2-[(3-phenylmethoxyphenyl)methyl]prop-2-enoate
- 3-(4-bromophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-5-ol
- (5R)-3-(3-fluoranyl-4-thiomorpholin-4-yl-phenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
- 2-iodanyl-2-[(S)-(4-methylphenyl)sulfinyl]ethanol
- ethyl 2-[(1,5-dimethylpyrrol-2-yl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxylate
- cyclopentane; iron(2+); 2-(3-oxidanylidenecyclohexyl)cyclopentane-1-carbaldehyde
- 2-(3-oxidanylidenecyclohexyl)cyclopentane-1-carbaldehyde
- ethyl 2-(3-bromanyl-1-methyl-2H-quinolin-2-yl)ethanoate
