(5-phenyltellurophen-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=C[Te]2)CO
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=C[Te]2)CO
InChI
InChI=1S/C11H10OTe/c12-7-9-6-11(13-8-9)10-4-2-1-3-5-10/h1-6,8,12H,7H2
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
- (2-azanyl-6-bromanyl-3-methoxy-phenyl)-(2,3-dihydroindol-1-yl)methanone
- 2,3,9,10-tetramethoxy-13-methyl-isoquinolino[2,1-a]quinolin-5-ium chloride
- 2,3,9,10-tetramethoxy-13-methyl-isoquinolino[2,1-a]quinolin-5-ium
- [3-bromanyl-2-(2,3-dihydroindol-1-ylmethyl)-6-methoxy-phenyl] 4-methylbenzenesulfonate hydrochloride
- [3-bromanyl-2-(2,3-dihydroindol-1-ylmethyl)-6-methoxy-phenyl] 4-methylbenzenesulfonate
- 2,3-dihydroindol-1-yl-(2,3-dimethoxyphenyl)methanone
- 6-azanyl-2-[(2-azanyl-4-oxidanyl-2,3,4,5-tetrahydropyridin-6-yl)sulfanyl]-1H-pyrimidin-4-one
- 2-[[2-(carboxymethylamino)-6-phenyl-pyrimidin-4-yl]amino]ethanoic acid
- ethyl 3-azanyl-7,8-dimethoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxylate
- 8,9-dimethoxybenzo[g]isoquinoline-5,10-dione
