benzene; bis(chloranyl)ruthenium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.Cl[Ru]Cl
Isomeric SMILES
C1=CC=CC=C1.Cl[Ru]Cl
InChI
InChI=1S/C6H6.2ClH.Ru/c1-2-4-6-5-3-1;;;/h1-6H;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
- (1E,3E)-1-iodanylnona-1,3-diene
- (4aS,9aR,10aS)-8-methoxy-4a-oxidanyl-1,2,3,4,9,9a,10,10a-octahydrobenzo[a]azulen-6-one
- [4-fluoranyl-2-[(E)-oct-2-enyl]phenyl]boronic acid
- (3R,5R,7R)-8-(methoxymethoxy)-3,5,7-trimethyl-octane-1,6-diol
- 2-(3-fluoranyl-4-propyl-phenyl)-5,5-dimethyl-1,3,2-dioxaborinane
- 4-chloranyl-N-phenyl-benzenecarboximidoyl chloride
- (E)-3-azulen-1-yl-4,4,4-tris(fluoranyl)but-2-enal
- (1S,3S,4R,5R)-3-[2,3-bis(oxidanyl)propyl]-1,4,5-tris(oxidanyl)cyclohexane-1-carboxylic acid
- (4aR,6S,7R,8R,8aR)-2,6-dimethoxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
- methyl (Z)-3-(4-acetyloxy-3-methoxy-phenyl)prop-2-enoate
