(phenylmethyl)mercury(1+)
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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;/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
- (3S,4S)-4-(2,2-dimethylpropanoyl)-3-[(1R)-1-oxidanylethyl]azetidin-2-one
- 7-chloranyl-N,N,5-trimethyl-4-oxidanylidene-3-pyridin-2-yl-pyridazino[4,5-b]indole-1-carboxamide
- 1-(3-nitrophenyl)-3-(pyridin-2-ylmethyl)-1,8-naphthyridin-2-one
- 7-chloranyl-N,N,5-trimethyl-4-oxidanylidene-3-pyridin-4-yl-pyridazino[4,5-b]indole-1-carboxamide
- 3-[2-oxidanylidene-3-(pyridin-4-ylmethyl)-1,8-naphthyridin-1-yl]benzenecarbonitrile
- 7-fluoranyl-5-methyl-1-(4-methylpiperazin-1-yl)carbonyl-3-pyridin-3-yl-pyridazino[4,5-b]indol-4-one
- 1-(3-nitrophenyl)-3-(2-pyridin-3-ylethyl)-1,8-naphthyridin-2-one
- 7-fluoranyl-5-methyl-3-pyridin-3-yl-1-pyrrolidin-1-ylcarbonyl-pyridazino[4,5-b]indol-4-one
- 2-[4-[3-(1,3-benzothiazol-2-yloxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide
- N-(2,6-dimethylphenyl)-2-[4-[2-oxidanyl-3-[[2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazol-5-yl]oxy]propyl]piperazin-1-yl]ethanamide
