1-benzotellurophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C[Te]2
Isomeric SMILES
C1=CC=C2C(=C1)C=C[Te]2
InChI
InChI=1S/C8H6Te/c1-2-4-8-7(3-1)5-6-9-8/h1-6H
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
- 2H-[1,2,3]triazolo[4,5-c]pyridine
- 2H-[1,2,3]triazolo[4,5-b]pyridine
- 1,2,3-benzoxadiazole
- 1,3-benzoselenazole
- 1,2,3-benzoselenadiazole
- [1,2,3,4]tetrazolo[1,5-a]pyridine
- cubane
- 7-azabicyclo[2.2.1]heptane
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octan-1-amine
- bis(fluoranyl)titanium
