methylmercury(1+) cyanide
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Descriptors Computed from Structure
Canonical SMILES:
C[Hg+].[C-]#N
Isomeric SMILES
C[Hg+].[C-]#N
InChI
InChI=1S/CN.CH3.Hg/c1-2;;/h;1H3;/q-1;;+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
- propyl 4-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trienyl]benzoate
- 2-methylpropylmercury(1+) ethanoate
- butyl 4-[(1E,3E,5E)-2,6,10-trimethylundeca-1,3,5,9-tetraenyl]benzoate
- 2-heptadecyl-1,2,3,4-tetrahydropyrimidine
- mercury(2+); 2-methoxyethoxy-oxidanidyl-oxidanylidene-silane
- 2-methoxyethoxy-oxidanyl-oxidanylidene-silane
- 1-dodecyl-5,6-dihydro-4H-pyrimidine
- ethyl 2-[(1E,3E,5Z)-2,6,10-trimethylundeca-1,3,5,9-tetraenyl]benzoate
- propyl 4-[(1E,3E,5E)-2,6,10-trimethylundeca-1,3,5,9-tetraenyl]benzoate
- 4-[(1Z,3E,5Z)-2,6,10-trimethylundeca-1,3,5,9-tetraenyl]benzoic acid
