ethyl 4-[2,4,6-tri(propan-2-yl)phenyl]tellanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)[Te]C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)[Te]C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C
InChI
InChI=1S/C24H32O2Te/c1-8-26-24(25)18-9-11-20(12-10-18)27-23-21(16(4)5)13-19(15(2)3)14-22(23)17(6)7/h9-17H,8H2,1-7H3
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
- N-[[3,5-bis(bromanyl)phenyl]methyl]-N-methyl-2-(4-phenylpiperidin-4-yl)ethanamide
- N-[2-(4-tert-butylphenyl)-6-iodanyl-imidazo[1,2-b]pyridazin-3-yl]-1-phenyl-methanimine
- N-[(2,4-dichlorophenyl)methyl]-6-oxidanylidene-3-(4-phenylmethoxyphenyl)-1H-pyridazine-5-carboxamide
- (2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-[[(2S)-4-azanyl-2-bromanyl-4-oxidanylidene-butanoyl]amino]propanoyl]amino]pentanoyl]amino]pentanoic acid
- ethanenitrile; iron(3+); 3-(C-phenylcarbonimidoyl)-N2,N4-bis(pyridin-2-ylmethyl)pentane-2,4-diimine
- 3-(C-phenylcarbonimidoyl)-N2,N4-bis(pyridin-2-ylmethyl)pentane-2,4-diimine
- 2-[2-(3,4-dichlorophenyl)ethyl]-1-[[(E)-(5-phenylmethoxyindol-3-ylidene)methyl]amino]guanidine
- (2S)-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfanyl]-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoic acid
- N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-4-trimethylsilyl-1,3-benzodioxole-5-carboxamide
- N'-[2-oxidanylidene-1-[2-oxidanylidene-2-[[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]amino]ethyl]-5-(phenylmethyl)pyridin-3-yl]ethanediamide
