1-benzotellurepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C[Te]2
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C[Te]2
InChI
InChI=1S/C10H8Te/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-8H
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
- N-[2-(6-methoxyindol-1-yl)ethyl]cyclopropanecarboxamide
- lithium 3-(3-bromanylbenzene-5-id-1-yl)oxypyridine
- 8-(phenylmethyl)-8,9-diazaspiro[4.5]decane-7,10-dione
- 3-(3-bromanylphenoxy)pyridine
- (5-methoxy-1H-indol-3-yl)-[(2R)-1-methylpyrrolidin-2-yl]methanone
- ethyl (Z)-3-iodanyl-4-oxidanyl-but-2-enoate
- 3,7-bis(chloranyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile
- (3-bromanylfuro[2,3-b]pyridin-5-yl) ethanoate
- (3-bromanylfuro[2,3-c]pyridin-4-yl) ethanoate
- 6-bromanyl-4-methyl-7-nitro-1H-benzimidazole
