2-phenylethynylmercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#C[Hg]
Isomeric SMILES
C1=CC=C(C=C1)C#C[Hg]
InChI
InChI=1S/C8H5.Hg/c1-2-8-6-4-3-5-7-8;/h3-7H;
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
- bis[2-(2-methoxyphenyl)ethynyl]mercury
- bis[2-(3-methoxyphenyl)ethynyl]mercury
- bis(2-bromanylethynyl)mercury
- methyl(2-trimethylsilylethynyl)mercury
- (2R,4R)-2-ethyl-1-(phenylmethyl)-4-phenylselanyl-pyrrolidine
- cyclohexyl-[2-(cyclohexylmercurio)ethynyl]mercury
- triethyl(3-methylbut-1-ynyl)silane
- (2S,4R)-1-(phenylmethyl)-4-phenylselanyl-2-propan-2-yl-pyrrolidine
- 3,3-dimethylbut-1-ynyl(trimethyl)germane
- (2S,4R)-2-tert-butyl-1-(phenylmethyl)-4-phenylselanyl-pyrrolidine
