tetrakis(chloranyl)ruthenium
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Descriptors Computed from Structure
Canonical SMILES:
Cl[Ru](Cl)(Cl)Cl
Isomeric SMILES
Cl[Ru](Cl)(Cl)Cl
InChI
InChI=1S/4ClH.Ru/h4*1H;/q;;;;+4/p-4
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
- bis(iodanyl)ruthenium
- N,N-bis(2-chloroethyl)-4-ethoxy-aniline
- N,N-bis(2-chloroethyl)-3,4-dimethyl-aniline
- N-[4-[3-(azepan-1-yl)propanoyl]phenyl]methanesulfonamide
- [4,5,6-triacetyloxy-2-(carbamimidoylsulfanylmethyl)oxan-3-yl] ethanoate
- N-[4,5-bis(chloranyl)-2-nitro-phenyl]-N',N'-diethyl-pentane-1,5-diamine
- 5-(1,3-benzodioxol-5-yl)-6,10a-dihydro-5aH-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
- 6-azanylhexyl(trimethyl)azanium
- 2-methylpenta-2,3-dien-1-amine
- [2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] 3,4,5-trimethoxybenzoate
