(phenylmethyl) phenyltellanylmethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)[Te]C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)[Te]C2=CC=CC=C2
InChI
InChI=1S/C14H12O2Te/c15-14(17-13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10H,11H2
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-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]benzimidazole-5-carbonitrile
- (E)-1,1,1,2,2,3,3,4,4-nonakis(fluoranyl)tridec-5-en-7-yne
- 1-[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]-3-prop-2-enyl-thiourea
- (3aR,7aS)-2-nitro-1-phenylseleninyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
- 9-iodanyl-8,10,10-trimethyl-1,4-dithiaspiro[4.5]dec-8-ene
- ethyl 1-(4-fluorophenyl)-5-(4-methoxyphenyl)pyrazole-3-carboxylate
- (1E,4E)-2-diethoxyphosphoryl-1-ethoxy-5-phenyl-penta-1,4-dien-3-ol
- 8-bicyclo[5.1.0]oct-1(7)-enylidene-(4-nitrophenyl)azanium; hydrogen sulfate
- 3-(2-ethyl-1,2,3,4-tetrazol-5-yl)-10,10-bis(oxidanylidene)thioxanthen-9-one
- (2E,4E)-1-[4-methoxy-2-(methoxymethoxy)-6-oxidanyl-phenyl]-5-phenyl-penta-2,4-dien-1-one
