1-chloranyl-2-phenyltellanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Te]C2=CC=CC=C2Cl
Isomeric SMILES
C1=CC=C(C=C1)[Te]C2=CC=CC=C2Cl
InChI
InChI=1S/C12H9ClTe/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9H
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
- ethyl 3-methylsulfanyl-4-nitro-1H-pyrrole-2-carboxylate
- ethyl 4-nitro-3-piperidin-1-yl-1H-pyrrole-2-carboxylate
- ethyl 4-benzamido-3-methylsulfanyl-1H-pyrrole-2-carboxylate
- 4-[4-(4-chlorophenyl)-1,3-oxazol-5-yl]-5-methylsulfanyl-2-phenyl-1,3-oxazole
- (1R,2'E,5R,5'E)-2',5'-bis[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-5-phenyl-spiro[6,8-dioxabicyclo[3.2.1]octane-7,1'-cyclopentane]-2-one
- 4-[[dimethoxyphosphoryl-(4-methoxyphenyl)methyl]amino]benzenecarbonitrile
- N-[(1R,2R)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclopentyl]ethanamide
- (E)-5-[2-(bromomethyl)phenyl]pent-2-enal
- methyl (E)-4-[2-(bromomethyl)phenoxy]but-2-enoate
- (2S)-2-[[(2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-methoxycarbonyl-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxidanylidene-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-4,5-bis(oxidanyl)-6-[[(2S)-1-oxidanyl-1-oxidanylidene-6-(phenylmethoxycarbonylamino)hexan-2-yl]carbamoyl]oxan-3-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]carbonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid
