bis(chloranyl)mercury; pyrazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=N1.Cl[Hg]Cl
Isomeric SMILES
C1=CN=CC=N1.Cl[Hg]Cl
InChI
InChI=1S/C4H4N2.2ClH.Hg/c1-2-6-4-3-5-1;;;/h1-4H;2*1H;/q;;;+2/p-2
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
- naphthalen-1-ylmethyl N,N'-dioctylcarbamimidothioate
- tris[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonyl] phosphite
- 5,5-dimethyl-2-sulfanyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane
- [[5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [5-(5-azanyl-7-oxidanylidene-2H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
- 3-[[3-methoxy-4-[[4-[[2-methoxy-4-[(3-sulfophenyl)diazenyl]phenyl]carbamoyl]phenyl]carbonylamino]phenyl]diazenyl]benzenesulfonic acid
- 2-methoxy-4-morpholin-4-yl-aniline
- 10,13-dimethyl-17-(2-phenylpyrazol-3-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 2-chloranyl-N-(2-chloroethyl)-N-(cyclopentylmethyl)ethanamine
- 2-chloranyl-N-(2-chloroethyl)-N-(cyclobutylmethyl)ethanamine
- N-phenylmethoxy-2-pyridin-2-yl-N-(2-pyridin-2-ylethyl)ethanamine
