methyl-[(9-methylpurin-6-yl)amino]mercury
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2=C1N=CN=C2N[Hg]C
Isomeric SMILES
CN1C=NC2=C1N=CN=C2N[Hg]C
InChI
InChI=1S/C6H6N5.CH3.Hg/c1-11-3-10-4-5(7)8-2-9-6(4)11;;/h2-3H,1H3,(H-,7,8,9);1H3;/q-1;;+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
- methyl-[6-(methylmercurioamino)purin-9-yl]mercury
- 4-[[dimethyl(pyren-1-yl)silyl]-dimethyl-silyl]-N,N-dimethyl-aniline
- 4-[[[dimethyl(pyren-1-yl)silyl]-dimethyl-silyl]-dimethyl-silyl]-N,N-dimethyl-aniline
- [dimethyl-[2,3,4,5,6-pentakis(fluoranyl)phenyl]silyl]-dimethyl-pyren-1-yl-silane
- 6,6,7,7-tetrakis(chloranyl)octyl benzoate
- [(2R,3S,5R)-3-acetyloxy-5-[(2-azanyl-5-oxidanylidene-imidazol-4-yl)amino]oxolan-2-yl]methyl ethanoate
- [(2R,3S,5R)-3-acetyloxy-5-[[2,2-bis(azanyl)-5-oxidanylidene-1,3-oxazol-4-yl]amino]oxolan-2-yl]methyl ethanoate
- 5-methyl-5-nitro-hexan-2-one
- 2,2,5-tri(methyl)-1-oxidanyl-pyrrolidine
- 3-[[(1R,4S,5R,9R,16R,22Z,26R)-5-[(E,1S,2S,3S)-9-(4-methoxyphenyl)-3-methyl-1,2-bis(oxidanyl)non-8-enyl]-20-methyl-4,9,26-tris(oxidanyl)-3,7,12,15,18,21,25-heptakis(oxidanylidene)-2,6,11,14,17,20,24-heptazabicyclo[21.3.0]hexacos-22-en-16-yl]methyl]-1H-indole-2-carboxylic acid
