methanoyloxy(phenyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Hg]OC=O
Isomeric SMILES
C1=CC=C(C=C1)[Hg]OC=O
InChI
InChI=1S/C6H5.CH2O2.Hg/c1-2-4-6-5-3-1;2-1-3;/h1-5H;1H,(H,2,3);/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
- [[(Z)-[2-(2-methylpropyl)-5-propan-2-yl-imidazol-4-ylidene]methyl]amino]carbamodithioic acid
- mercury(2+); 2-(phenylmethyl)prop-2-enoate
- N-[(4-bromophenyl)methoxy]-1-(4-chlorophenyl)-2-imidazol-1-yl-ethanimine
- (4-nitrophenyl)mercury(1+) iodide
- N-[(3,4-dichlorophenyl)methoxy]-2-imidazol-1-yl-1-phenyl-ethanimine
- (Z)-(2,4-dichlorophenyl)methyl-(2-imidazol-1-yl-1-naphthalen-2-yl-ethylidene)-oxidanyl-azanium
- 2-(4-fluorophenyl)ethanoate; mercury(2+)
- (4-fluorophenyl)mercury(1+) hydroxide
- (4-bromophenyl)mercury(1+) chloride
- mercury(2+); 2-phenylprop-2-enoate
