1,3,5-trimethyl-2-(2,4,6-tritert-butylphenyl)tellurinyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)[Te](=O)C2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)[Te](=[18O])C2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)C
InChI
InChI=1S/C27H40OTe/c1-17-13-18(2)23(19(3)14-17)29(28)24-21(26(7,8)9)15-20(25(4,5)6)16-22(24)27(10,11)12/h13-16H,1-12H3/i28+2
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 (2R)-2-[[(2R)-3-(2-bromanyl-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]hexanoate
- methyl (2R,4R,5R,6S)-4-[(2S,3S,4S,5S,6R)-6-[(1S)-1,2-bis(oxidanyl)ethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-6-[(4R)-2-oxidanylidene-1,3-dioxolan-4-yl]-2-prop-2-enoxy-oxane-2-carboxylate
- N-[(E)-3-(4-methoxyphenyl)-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]prop-2-enyl]hydroxylamine
- methyl N-[5-aminocarbonyl-3-(5-diethoxyphosphorylpentyl)-1,2,3-triazol-4-yl]-N'-(phenylcarbonyl)carbamimidothioate
- (phenylmethyl) N-[(2R)-1-[[4-[[bis(azanyl)methylideneamino]sulfamoyl]phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 3-(hydroxymethyl)-6-[[3-[(1R,5S)-3-oxidanyl-8-oxabicyclo[3.2.1]octan-3-yl]phenyl]methoxy]-4-phenyl-naphthalene-2-carboxylic acid
- methyl 2-[2-cyclopentyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxyethanoate
- (3aS,4S,5S,6S,7S,7aR)-5-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-6-phenylmethoxy-4,7-bis(prop-2-enoxy)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole
- diethyl 1-tert-butyl-4-[(4-methoxyphenoxy)methyl]-2-(4-methylphenyl)imino-pyrrolidine-3,3-dicarboxylate
- [2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone
