4-[(4-hydroxyphenyl)ditellanyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)[Te][Te]C2=CC=C(C=C2)O
Isomeric SMILES
C1=CC(=CC=C1O)[Te][Te]C2=CC=C(C=C2)O
InChI
InChI=1S/C12H10O2Te2/c13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12/h1-8,13-14H
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
- bis(ethenyl) pentanedioate
- 1,4-bis[2-(4-methylphenyl)ethynyl]benzene
- 2-methoxy-1,1-dinitro-ethane
- 9,10-bis[2-(4-methylphenyl)ethynyl]anthracene
- 4-methoxy-1,1,3,3-tetranitro-butane
- 2-ethenylphenanthrene
- 4-[phenyl-(phenylmethylsulfanyl)methyl]morpholine
- 2,5-bis(oxidanyl)bicyclo[4.2.0]octa-1,3,5-trien-7-one
- methyl 1,3-bis(oxidanyl)-4-oxidanylidene-2-phenylazanyl-cyclopent-2-ene-1-carboxylate
- 2,5-bis(trimethylsilyloxy)bicyclo[4.2.0]octa-1,3,5-trien-7-one
