(Z)-1-butyltellanylpent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[Te]C=CCCC
Isomeric SMILES
CCCC[Te]/C=C\CCC
InChI
InChI=1S/C9H18Te/c1-3-5-7-9-10-8-6-4-2/h7,9H,3-6,8H2,1-2H3/b9-7-
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 2,4,4,4-tetrakis(chloranyl)-2-methyl-butanoate
- N-(6-bromanyl-1H-benzimidazol-2-yl)ethanamide
- 1-[(Z)-2-(2,4-dichlorophenyl)prop-1-enyl]-1,2,4-triazole
- (4-bromophenyl)-(2,2-dimethylaziridin-1-yl)methanone
- 2-(2,4-dinitrophenyl)ethyl ethanoate
- 2,2,2-tris(fluoranyl)-1-(2-methyl-3-phenyl-imidazol-4-yl)ethanone
- 1-[(1R,4R,5R,6R)-4-(hydroxymethyl)-5,6-bis(oxidanyl)cyclohex-2-en-1-yl]pyrimidine-2,4-dione
- 4-methoxy-9-methyl-pyrido[2,3-g]quinoline-5,10-dione
- 8-azanyl-3-pyridin-4-yl-1H-quinazoline-2,4-dione
- dimethyl 2-methylidene-3-(2-oxidanylidenecyclohexyl)butanedioate
