1-prop-2-enyltellanylbutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[Te]CC=C
Isomeric SMILES
CCCC[Te]CC=C
InChI
InChI=1S/C7H14Te/c1-3-5-7-8-6-4-2/h4H,2-3,5-7H2,1H3
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-(7-tert-butyl-3,3-dimethyl-2H-1-benzofuran-5-yl)hex-5-yn-1-one
- 3-(4-butoxyphenyl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)propanenitrile
- (E)-2,3-bis(4-butoxyphenyl)but-2-enedinitrile
- (2E)-2-[(1-methylpiperidin-4-yl)methylidene]-3H-inden-1-one
- 3,6-bis(4-butoxyphenyl)pyridazine-4,5-diamine
- 2-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydroinden-1-one
- 3,6-bis(4-octoxyphenyl)pyridazine-4,5-diamine
- 4,7-bis(4-butoxyphenyl)-1H-imidazo[4,5-d]pyridazine
- 4,7-bis(4-octoxyphenyl)-1H-imidazo[4,5-d]pyridazine
- 4,7-bis(4-butoxyphenyl)-2-methyl-1H-imidazo[4,5-d]pyridazine
