1,3-dihydro-2-benzotellurophene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C[Te]1
Isomeric SMILES
C1C2=CC=CC=C2C[Te]1
InChI
InChI=1S/C8H8Te/c1-2-4-8-6-9-5-7(8)3-1/h1-4H,5-6H2
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
- N3-[(4-dimethylaminophenyl)methyl]-1,2,5-oxadiazole-3,4-diamine
- 2-(2,6-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 5-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-1-yl)pentanenitrile
- 1-[(4-nitrophenyl)methyl]pyrrole-2,5-dione
- 3,3,3-tris(fluoranyl)-2-methyl-2-phenylmethoxy-propanal
- 7-methyl-2-(trifluoromethyl)-3,4-dihydrochromen-2-ol
- methyl 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate
- 6-(1,3-oxazol-5-ylmethoxy)-7H-purin-2-amine
- 6-fluoranyl-3,4-dihydro-2H-xanthene-1,9-dione
- (E)-2-methyl-N-(1-oxidanylbutan-2-yl)-3-phenyl-prop-2-enamide
