1-buta-1,2-dienyltellanylbutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[Te]C=C=CC
Isomeric SMILES
CCCC[Te]C=C=CC
InChI
InChI=1S/C8H14Te/c1-3-5-7-9-8-6-4-2/h3,7H,4,6,8H2,1-2H3
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
- methyl 2-[(2R,3R,4S,5S)-5-acetyloxy-3,4-bis(fluoranyl)oxolan-2-yl]ethanoate
- dimethyl 5-methoxy-3-methyl-benzene-1,2-dicarboxylate
- [(2R,3S,4R)-3,4-bis(oxidanyl)oxolan-2-yl]methyl benzoate
- 1,4-benzodioxin-3-yl(phenyl)methanone
- 2-[(E)-2-(furan-2-yl)ethenyl]chromen-4-one
- 4-(2-fluoranyl-5-nitro-phenyl)-2-methyl-1,3-thiazole
- dimethyl (5R,6R)-4,5,6,7-tetrahydro-1H-indazole-5,6-dicarboxylate
- methyl 4-(6-oxidanylidene-1H-pyrimidin-2-yl)piperazine-1-carboxylate
- ethyl 2-methyl-6-oxidanyl-4-propan-2-yloxy-benzoate
- lithium phenylsulfanylmethylsulfanylbenzene
