bis(chloranyl)mercury; xanthen-9-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2.Cl[Hg]Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2.Cl[Hg]Cl
InChI
InChI=1S/C13H8O2.2ClH.Hg/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13;;;/h1-8H;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
- 1,1-bis(oxidanylidene)-2-(9H-xanthen-9-yl)-1,2-benzothiazol-3-one
- 2-(9H-xanthen-9-yl)isoindole-1,3-dione
- 5,5-diphenyl-3-(9H-xanthen-9-yl)imidazolidine-2,4-dione
- N,N-diethylpyridine-2-carboxamide
- N,N-diethyl-1-methyl-pyridin-1-ium-4-carboxamide
- 7,7-dimethyl-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazin-5-one
- 1-[6-[2,4,6-tris(chloranyl)phenoxy]hexyl]piperazine
- N,N-diphenylpiperazine-1-carboxamide
- 1-[6-[2-chloranyl-4-(2-methylbutan-2-yl)phenoxy]hexyl]piperazine
- N,N'-bis(7-chloranyl-1,2,8-trimethyl-quinolin-1-ium-4-yl)hexane-1,6-diamine; methyl hydrogen sulfate
