phenyltellanylsodium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Te][Na]
Isomeric SMILES
C1=CC=C(C=C1)[Te][Na]
InChI
InChI=1S/C6H6Te.Na/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+1/p-1
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
- 4-(dimethylamino)-1-phenyl-butan-1-one hydrochloride
- 1-iodanylhexan-2-ol
- dimethyl 2-(5-oxidanylidene-2H-furan-4-yl)butanedioate
- (E)-4-(2-ethoxycarbonylprop-2-enoxy)-4-oxidanylidene-but-2-enoic acid
- ethyl 4-(hydroxymethyl)-1-methyl-5-nitro-pyrrole-2-carboxylate
- 2-(2,4-dinitropentan-3-yl)furan
- 4,4,7,7-tetramethyl-1,6-bis(oxidanidyl)-[1,2,5]oxadiazolo[3,4-d]pyridazine-1,5-diium 5-oxide
- 3-(4,6-dimethoxypyrimidin-2-yl)-1-methyl-1-oxidanyl-urea
- (2E,4E)-5-phenyl-3-(trifluoromethyl)penta-2,4-dien-1-ol
- 1-diethoxyphosphoryl-4-methyl-benzene
