benzenetellurol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[TeH]
Isomeric SMILES
C1=CC=C(C=C1)[TeH]
InChI
InChI=1S/C6H6Te/c7-6-4-2-1-3-5-6/h1-5,7H
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
- tert-butyl-(3,5-dimethylphenyl)azanide; molybdenum(4+); [phenyl(phenylselanyl)methylidene]azanide
- phenyl benzenecarboximidoselenoate
- chloranylcopper(1+); 2-[[2H-pyridin-1-id-6-yl(pyridin-2-yl)methyl]iminomethyl]cyclohexan-1-ol
- 2-[[1,2-dihydropyridin-6-yl(pyridin-2-yl)methyl]iminomethyl]cyclohexan-1-ol
- 2-[1-(1,2-dihydropyridin-6-yl)imidazo[1,5-a]pyridin-3-yl]cyclohexan-1-ol
- 2-(1-piperidin-2-ylimidazo[1,5-a]pyridin-3-yl)cyclohexan-1-ol
- copper; ethane-1,1-diol; (4-methylcyclohexyl)sulfonyl-[2-[1-(2H-pyridin-1-id-6-yl)imidazo[1,5-a]pyridin-3-yl]cyclohexyl]azanide
- N-[2-[1-(1,2-dihydropyridin-6-yl)imidazo[1,5-a]pyridin-3-yl]cyclohexyl]-4-methyl-cyclohexane-1-sulfonamide
- copper(1+); 2-[di(piperidin-1-id-2-yl)methyliminomethyl]cyclohexan-1-ol; 2-[[piperidin-1-id-2-yl(2H-pyridin-1-id-2-yl)methyl]iminomethyl]cyclohexan-1-ol
- 2-[[1,2-dihydropyridin-2-yl(piperidin-2-yl)methyl]iminomethyl]cyclohexan-1-ol
