methanamide; phenylmercury(1+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Hg+].C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)[Hg+].C(=O)N
InChI
InChI=1S/C6H5.CH3NO.Hg/c1-2-4-6-5-3-1;2-1-3;/h1-5H;1H,(H2,2,3);/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
- 2-[3-[2-[2-(hydroxymethyl)-1,3-dioxolan-2-yl]ethyl]-1,2-dithian-3-yl]hexan-2-ol
- 1-dodecyl-3-methyl-2-phenyl-benzimidazol-3-ium; iron(6+); hexacyanide
- (2-hexyl-2-methyl-6-oxidanylidene-oxepan-3-yl) ethanoate
- cadmium(2+); phenylmercury(1+); propanoate
- [2-(4-methyl-4-oxidanyl-3-oxidanylidene-octyl)-1,3-dioxolan-2-yl]methyl 4-methylbenzenesulfonate
- 1-(chloromethyloxy)propylmercury(1+) ethanoate
- 13-heptyl-13-methyl-1,4,9,12,14-pentaoxadispiro[4.2.4^{8}.3^{5}]pentadecane
- 1-(chloromethyloxy)propylmercury(1+)
- [2-(5-methyl-5-oxidanyl-heptyl)-1,3-dioxolan-2-yl] 4-methylbenzenesulfonate
- 2,3-bis(oxidanyl)propane-1-thiolate; ethylmercury(1+)
