phenylmercury(1+); urea
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Canonical SMILES:
C1=CC=C(C=C1)[Hg+].C(=O)(N)N
Isomeric SMILES
C1=CC=C(C=C1)[Hg+].C(=O)(N)N
InChI
InChI=1S/C6H5.CH4N2O.Hg/c1-2-4-6-5-3-1;2-1(3)4;/h1-5H;(H4,2,3,4);/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
- (2,6-diethylphenyl) (2S)-2-(diethylamino)propanoate hydrochloride
- (2,6-diethylphenyl) (2S)-2-(diethylamino)propanoate
- 5-methyl-1-aza-5-silabicyclo[3.3.3]undecane-4,6,11-trione
- 9-methyl-9-azabicyclo[3.3.1]nonan-3-ol; 2-phenylethanoic acid
- 3,6-bis(chloranyl)-2-methyl-benzoate; dimethylazanium
- trimethyl-[[(2R,4S,5R)-5-methyl-4-oxidanyl-oxolan-2-yl]methyl]azanium chloride
- 2,10a-dihydropyrene-1,4-dione
- sodium 2-dodecylsulfanylethanoate
- sodium; hydride; oxolane
- N-[3-(chloromethyl)phenyl]-2-methyl-pentanamide

