chloranyl-(4-methoxyphenyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[Hg]Cl
Isomeric SMILES
COC1=CC=C(C=C1)[Hg]Cl
InChI
InChI=1S/C7H7O.ClH.Hg/c1-8-7-5-3-2-4-6-7;;/h3-6H,1H3;1H;/q;;+1/p-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
- 2-[methanoyl-[2-(trimethylazaniumyl)ethyl]amino]ethyl-trimethyl-azanium
- 1,1,4,4-tetraethylpiperazine-1,4-diium
- bis(4-methoxyphenyl)mercury
- 2-(1-methyl-4-oxidanyl-piperidin-4-yl)-2-phenyl-ethanoic acid
- 2-diethylaminoethyl 2-cyclohexylethanoate
- N'-(2-dimethylaminoethyl)-N,N-dimethyl-N'-(phenylmethyl)ethane-1,2-diamine
- 2-[(4-methoxy-4-oxidanylidene-butanoyl)-[2-(trimethylazaniumyl)ethyl]amino]ethyl-trimethyl-azanium
- (2-phenylphenyl) benzoate
- 2-(dimethylaminomethyl)-1,5-diphenyl-pentane-1,5-dione
- 2-diethylaminoethyl 2-(3-methyl-1-oxidanyl-cyclohexyl)-2-phenyl-ethanoate
