chloranyl(2-phenylethynyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#C[Hg]Cl
Isomeric SMILES
C1=CC=C(C=C1)C#C[Hg]Cl
InChI
InChI=1S/C8H5.ClH.Hg/c1-2-8-6-4-3-5-7-8;;/h3-7H;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
- N-oxidanidyl-N-propan-2-yl-propan-2-amine
- methyl (Z,11R)-11-methoxy-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-9-enoate
- 6-[4-(diethylamino)phenyl]-2-methyl-hexa-3,5-diyn-2-ol
- 2-[[2-[bis(carboxymethyl)amino]-1,2-diphenyl-ethyl]-(carboxymethyl)amino]ethanoic acid
- N-[2-acetamido-1,2-bis(furan-2-yl)ethyl]furan-2-carboxamide
- 2,2-bis(ethylsulfonyl)-N-phenyl-ethanamide
- 2,2-bis(butylsulfonyl)-N-phenyl-ethanamide
- N-(4-ethylphenyl)-2,2-bis(ethylsulfonyl)ethanamide
- N,N-diethyl-2,2-bis(ethylsulfonyl)ethanamide
- N-ethyl-2,2-bis(ethylsulfonyl)-N-phenyl-ethanamide
