ruthenium(2+) chloride trihydrate
|
|
Descriptors Computed from Structure
Canonical SMILES:
O.O.O.[Cl-].[Ru+2]
Isomeric SMILES
O.O.O.[Cl-].[Ru+2]
InChI
InChI=1S/ClH.3H2O.Ru/h1H;3*1H2;/q;;;;+2/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
- methyl 3-(hydroxymethyl)-3-oxidanyl-2H-1-benzoxepine-7-carboxylate
- 1,1'-biphenyl; 3-(2-methyl-1,3-dioxolan-2-yl)propyl-phenyl-phosphanium; iodide
- 3-(2-methyl-1,3-dioxolan-2-yl)propyl-phenyl-phosphane
- N-[tert-butylimino-bis(dimethylamino)-$l^{5}-phosphanyl]oxy-N-methyl-methanamine
- 7-ethanoyl-5-(phenylmethyl)-5-(phenylsulfonyl)-4H-1-benzoxepin-3-one
- 5-ethanoyl-2-[2-(iodanylmethyl)prop-2-enoxy]benzaldehyde
- methyl 4-[2-(iodanylmethyl)prop-2-enoxy]-3-methanoyl-benzoate
- methyl 3-[bis(chloranyl)methylidene]-1-benzoxepine-7-carboxylate
- methyl 4-[2-(chloromethyl)prop-2-enoxy]-3-methanoyl-benzoate
- 3,4-diethanoylcyclobut-3-ene-1,2-dione
