cyclopenta-1,3-dien-1-ylthallium
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1[Tl]
Isomeric SMILES
C1C=CC=C1[Tl]
InChI
InChI=1S/C5H5.Tl/c1-2-4-5-3-1;/h1-3H,4H2;
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-chloranyl-N-(cyclohexen-1-yl)ethanamide
- cyclopenta-1,3-diene; thallium(1+)
- (1Z,3Z)-1,2-dimethylcycloocta-1,3-diene; platinum(2+)
- 2-(5-phenyl-2H-1,2,3-triazol-4-yl)ethanoyl fluoride
- di(propan-2-yloxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+); disulfide
- 2-ethoxyethoxymethanedithioate; nickel(2+)
- 2-tert-butyl-4-heptyl-6-methyl-phenol
- 2-tert-butyl-4-dodecyl-6-methyl-phenol
- hydrogen peroxide; sulfane
- [4,6-bis(oxidanylidene)-1H-1,3,5-triazin-2-yl]oxymethanetricarboxylic acid
