(4-methylphenyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[Hg]
Isomeric SMILES
CC1=CC=C(C=C1)[Hg]
InChI
InChI=1S/C7H7.Hg/c1-7-5-3-2-4-6-7;/h3-6H,1H3;
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
- 5-methyl-2-pentyl-phenol
- sodium bis(oxidanylidene)alumanuide
- 2,7-ditert-butylnaphthalene-1-sulfonic acid
- 2-(2-methyl-1-tridecyl-imidazole-1,3-diium-2-yl)ethanol chloride
- 2-(2-methyl-1-tridecyl-imidazol-1-ium-2-yl)ethanol
- 1,5-bis(oxidanyl)pentan-3-yl phosphate; 2,3-bis(oxidanyl)propyl phosphate; iron(2+)
- dialuminum triberyllium bis(oxidanidyl)-oxidanylidene-silane
- pentacalcium hydroxide triphosphate
- mercury(2+); oxygen(2-); sulfate
- sulfanylidenecobalt
