oxycyano(phenyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Hg]C#[N+][O-]
Isomeric SMILES
C1=CC=C(C=C1)[Hg]C#[N+][O-]
InChI
InChI=1S/C6H5.CNO.Hg/c1-2-4-6-5-3-1;1-2-3;/h1-5H;;
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
- ethyl 3-methyl-4-oxidanylidene-2-(4-propan-2-ylphenyl)chromene-8-carboxylate
- 5-phenyl-1,2-oxazole-3-carbonitrile
- ethyl 2-(4-tert-butylphenyl)-3-methyl-4-oxidanylidene-chromene-8-carboxylate
- 3,3-dimethyl-2,4-dihydrodibenzofuran-1-one
- 3-methyl-4-oxidanylidene-2-(4-pentylphenyl)chromene-8-carboxylic acid
- 4-[(E)-2-(4-chlorophenyl)ethenyl]-6-ethoxy-pyrimidin-2-amine
- ethyl 3-methyl-4-oxidanylidene-2-(4-pentylphenyl)chromene-8-carboxylate
- ethyl 3-[(E)-2-phenylethenyl]-1H-indole-2-carboxylate
- 3-methyl-2-(4-octylphenyl)-4-oxidanylidene-chromene-8-carboxylic acid
- [1-[(3-chlorophenyl)methyl]indol-3-yl]methanol
