(phenylmethyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[Hg]
Isomeric SMILES
C1=CC=C(C=C1)C[Hg]
InChI
InChI=1S/C7H7.Hg/c1-7-5-3-2-4-6-7;/h2-6H,1H2;
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-(4-methoxyphenyl)carbonyloxyethanoic acid
- N,N-dimethyl-2-(4-methylsulfanyl-1H-indol-3-yl)ethanamine
- [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [[(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] hydrogen phosphate
- (2-phenyl-1-phosphono-ethyl)phosphonic acid
- cobalt; iron
- bis(sulfanylidene)vanadium
- dilithium; oxygen(2-); tungsten
- aluminum; calcium; iron(3+); oxygen(2-)
- hydride; palladium(2+)
- bis(chloranyl)methylphosphonic acid
