2-[(2,6-dimethylphenyl)ditellanyl]-1,3-dimethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)[Te][Te]C2=C(C=CC=C2C)C
Isomeric SMILES
CC1=C(C(=CC=C1)C)[Te][Te]C2=C(C=CC=C2C)C
InChI
InChI=1S/C16H18Te2/c1-11-7-5-8-12(2)15(11)17-18-16-13(3)9-6-10-14(16)4/h5-10H,1-4H3
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
- 1-[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazin-1-yl]-3-pyridin-3-yl-propan-1-one
- [(2S,3aS,4R,6R)-2-ethanoyl-6-[(1S,2R)-2-phenylcyclohexyl]oxy-2,3,3a,4,5,6-hexahydro-[1,2]oxazolo[2,3-b][1,2]oxazin-4-yl] benzoate
- N-(5-chloranylpyridin-3-yl)-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanamide
- 3-(2-dimethylaminoethyl)-5-[2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethyl]-N-(furan-2-ylmethyl)-1H-indole-2-carboxamide
- 2-[6-bromanyl-7-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]ethanoic acid
- (3S,4S)-3-azido-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-4-[1-(phenylmethyl)indol-3-yl]piperidin-2-one
- 2-(3,4-dichlorophenyl)-3-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)-1,3-thiazolidin-4-one
- [(2R,3S,4S,5R,6R)-6-[[(6S,7aS)-2-oxidanylidene-5,6,7,7a-tetrahydro-4H-1-benzofuran-6-yl]oxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl 3,4,5-tris(oxidanyl)benzoate
- (5Z)-5-[(4-bromophenyl)methylidene]-2-[1-[4-(2-methylpropyl)phenyl]ethyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-3-(3,4-dichlorophenyl)thiourea
