2-[(2-methanoylphenyl)ditellanyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)[Te][Te]C2=CC=CC=C2C=O
Isomeric SMILES
C1=CC=C(C(=C1)C=O)[Te][Te]C2=CC=CC=C2C=O
InChI
InChI=1S/C14H10O2Te2/c15-9-11-5-1-3-7-13(11)17-18-14-8-4-2-6-12(14)10-16/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
- methyl(diphenyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- tris(iodanyl)zirconium
- diethyl(prop-2-enyl)phosphane
- trimethyl-(1-methyl-2H-borinin-2-yl)silane
- 2-(oxidanylmethylidene)-3,4-dihydronaphthalen-1-one
- 2-[[1,2-diphenyl-2-[(2-sulfanylphenyl)amino]ethyl]amino]benzenethiol
- bis(chloranyl)palladium; isocyanobenzene
- ruthenium dihydride; triethylphosphane
- 1-propan-2-yl-3-[[(E)-pyrrol-2-ylidenemethyl]amino]thiourea
- N-[bis[dimethyl-[(4-methylpyridin-2-yl)amino]silyl]methyl-dimethyl-silyl]-4-methyl-pyridin-2-amine
