ethyl 3-phenyltellanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC[Te]C1=CC=CC=C1
Isomeric SMILES
CCOC(=O)CC[Te]C1=CC=CC=C1
InChI
InChI=1S/C11H14O2Te/c1-2-13-11(12)8-9-14-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
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
- 2-[(3S,3aS,8bS)-7-fluoranyl-5-methylsulfonyl-3,3a,4,8b-tetrahydrocyclopenta[b]indol-3-yl]ethanoic acid
- 1-iodanyl-3-[(E)-2-phenylethenyl]benzene
- (4-bromophenyl)methyl-dimethyl-pyridin-2-yl-silane
- 1-dimethoxyphosphoryl-N-(phenylmethyl)-1-pyridin-2-yl-methanamine
- 6-[1-(2-fluoranylpyridin-3-yl)-5-methyl-1,2,3-triazol-4-yl]quinoxaline
- O4-[(4-methanoylphenyl)methyl] O1-(4-oxidanylbutyl) (Z)-but-2-enedioate
- O1,O1-diethyl O2-(phenylmethyl) ethene-1,1,2-tricarboxylate
- 4-azanyl-2-[(6-methyl-1H-indol-3-yl)methyl]-2-oxidanyl-pentanedioic acid
- 2-oxidanyl-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)ethanamide
- 7,8-dimethoxy-1-phenyl-2H-pyrazolo[3,4-c]cinnoline
