phenyltellanyllithium
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Descriptors Computed from Structure
Canonical SMILES:
[Li][Te]C1=CC=CC=C1
Isomeric SMILES
[Li][Te]C1=CC=CC=C1
InChI
InChI=1S/C6H6Te.Li/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
- N-tert-butyl-1-(4-chlorophenyl)methanimine oxide
- 2-azanyl-5-bromanyl-4-methyl-pyridine-3-carbonitrile
- 2-(2-methylnaphthalen-1-yl)-1,3,2-dioxaborolane
- cyclopentylmethyl-di(propan-2-yloxy)borane
- 2-(2-nitronaphthalen-1-yl)ethanenitrile
- ethyl 3-(2-azanylethanoylamino)-1H-pyrazole-5-carboxylate
- (3S,4S)-4-(4-fluorophenyl)-3-methoxy-4-oxidanyl-butan-2-one
- (2S,3R,4aR,7S,7aS)-7-methyl-3-oxidanyl-2-[(E)-prop-1-enyl]-2,3,4,4a,7,7a-hexahydrofuro[3,4-b]pyran-5-one
- methyl (2E)-2-(acetyloxymethyl)-5-methyl-hexa-2,4-dienoate
- 4-methyl-3,4-dihydrobenzo[h]chromen-2-one
