(4-methoxyphenyl)mercury(1+)
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[Hg+]
Isomeric SMILES
COC1=CC=C(C=C1)[Hg+]
InChI
InChI=1S/C7H7O.Hg/c1-8-7-5-3-2-4-6-7;/h3-6H,1H3;/q;+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
- [5-fluoranyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]-(4-methoxyphenyl)mercury
- (4-nitrophenyl)mercury(1+)
- (4-methylphenyl)mercury(1+)
- bis(chloranyl)platinum; methylsulfinylmethane; quinoline
- bis(chloranyl)platinum; methylsulfinylbenzene; quinoline
- azane; bis(chloranyl)platinum; pentane-1,5-diamine
- azanide; 5-azanidylpentylazanide; platinum(2+); propanedioic acid
- azane; bis(chloranyl)platinum; 2,5-dimethylhexane-2,5-diamine
- ethyl 3-[bis(oxidanyl)methylidene]-2-oxidanylidene-heptadecanoate
- bis(chloranyl)nickel; tris(2-diphenylphosphanylethyl)phosphane
