$l^{1}-tellanylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Te]
Isomeric SMILES
C1=CC=C(C=C1)[Te]
InChI
InChI=1S/C6H5Te/c7-6-4-2-1-3-5-6/h1-5H
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(chloraniumyl)copper; copper(1+); 2-(1-piperidin-1-id-2-ylimidazo[1,5-a]pyridin-3-yl)cyclohexan-1-ol; 2-[1-(2H-pyridin-1-id-6-yl)imidazo[1,5-a]pyridin-3-yl]cyclohexan-1-ol
- $l^{1}-selane; methanamine; osmium(1+); rhenium
- $l^{1}-selane; methanamine; rhenium
- $l^{1}-selane; osmium(1+); rhenium; selenium(1-); hexacyanide
- $l^{1}-selane; methanamine; osmium(1+); rhenium
- $l^{1}-selane; osmium(1+); rhenium; selenium(1-); hexacyanide
- diethoxy-bis($l^{1}-selanyl)phosphanium; $l^{1}-selane; zinc
- diethoxy-bis($l^{1}-selanyl)phosphanium
- bis($l^{1}-selanyl)-di(propan-2-yloxy)phosphanium; zinc
- bis($l^{1}-selanyl)-di(propan-2-yloxy)phosphanium
