(aminocarbonylamino)-phenyl-mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Hg]NC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)[Hg]NC(=O)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/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
- chloranyl(tripropyl)stannane
- 3-azanyl-2,5-bis(chloranyl)benzamide
- (3-pentan-2-ylphenyl) N-methylcarbamate
- [1-(2,6-diethylphenoxy)-1-oxidanylidene-propan-2-yl]-diethyl-azanium chloride
- 2-oxidanylnaphthalene-1-carboxylic acid
- [2-(2-chloranyl-6-methyl-phenoxy)-2-oxidanylidene-ethyl]-diethyl-azanium chloride
- (2-chloranyl-6-methyl-phenyl) 2-(diethylamino)ethanoate
- 1-isocyanato-2-(trifluoromethyl)benzene
- 5-phenyl-7-(trifluoromethyl)-1,3-dihydro-1,4-benzodiazepin-2-one
- 5-methyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
