bis(chloranyl)ruthenium; cyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
C1C[CH][CH]CC[CH][CH]1.Cl[Ru]Cl
Isomeric SMILES
C1C[CH][CH]CC[CH][CH]1.Cl[Ru]Cl
InChI
InChI=1S/C8H12.2ClH.Ru/c1-2-4-6-8-7-5-3-1;;;/h1-2,7-8H,3-6H2;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
- 2-(furan-3-yl)-5-methylsulfonyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
- ethyl N-(2-phenyl-1H-indol-3-yl)carbamate
- 2-azanyl-6-(2,6-dimethylphenyl)-8-methyl-pyrido[2,3-d]pyrimidin-7-one
- 4-[[2-(3-methylquinoxalin-2-yl)hydrazinyl]methyl]phenol
- N-[(2R)-1-cyano-3,3-dimethyl-butan-2-yl]-4-methyl-benzenesulfonamide
- 1-[(7R,10R)-10-methyl-7-prop-1-en-2-yl-1,4-dioxaspiro[4.5]decan-10-yl]pentan-3-one
- methyl (7E,9Z,12Z)-6-oxidanylhexadeca-7,9,12-trienoate
- 4-(1-phenylcyclooctyl)phenol
- 1-[4-[2-[(1S,5R)-3-azanyl-8-azabicyclo[3.2.1]octan-8-yl]ethyl]piperazin-1-yl]ethanone
- heptadeca-10,12-diynoyl chloride
