bis(chloranyl)-hex-1-enylidene-ruthenium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C=[Ru](Cl)Cl
Isomeric SMILES
CCCCC=C=[Ru](Cl)Cl
InChI
InChI=1S/C6H10.2ClH.Ru/c1-3-5-6-4-2;;;/h4H,3,5-6H2,1H3;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
- tetrakis(iodanyl)platinum
- trimethyl-(4-trimethylsilylcyclopenta-1,3-dien-1-yl)silane
- (1Z)-1-[(1-adamantylamino)methylidene]naphthalen-2-one
- 1,10-dioxa-4,7,13,16-tetrazacyclooctadecane
- nickel(2+); (6E)-6-[(oxidanidylamino)methylidene]cyclohexa-2,4-dien-1-one
- 3-isothiocyanato-2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidine
- bis(2-methoxyethyl) hydrogen phosphite
- 1,3,5-tris(bromanyl)-2,4-bis(propylsulfanyl)benzene
- 3-(4-bromophenyl)-1,3-oxazolidin-2-one
- 3,5-bis(fluoranyl)-4-iodanyl-aniline
