1,4-dimethylbenzene; ruthenium(2+); dichloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C.[Cl-].[Cl-].[Ru+2]
Isomeric SMILES
CC1=CC=C(C=C1)C.[Cl-].[Cl-].[Ru+2]
InChI
InChI=1S/C8H10.2ClH.Ru/c1-7-3-5-8(2)6-4-7;;;/h3-6H,1-2H3;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
- 1,2-dimethylbenzene; ruthenium(2+); dichloride
- (2S,4R)-N-[4-(4-fluoranylphenoxy)phenyl]-4-(thiophen-3-ylmethyl)-N-[2-(1,2,4-triazol-1-yl)ethanoyl]pyrrolidine-2-carboxamide
- 1-ethyl-4-methyl-benzene; ruthenium(2+); dichloride
- 4-[[3-azanyl-6-(4-azanyl-2,6-dimethyl-phenoxy)pyridin-2-yl]amino]benzenecarbonitrile
- ethylbenzene; ruthenium(2+); dichloride
- tert-butylbenzene; ruthenium(2+); dichloride
- 4-[[3-nitro-6-[2,4,6-tris(bromanyl)phenoxy]pyridin-2-yl]amino]benzenecarbonitrile
- 4-[[6-[2,6-bis(bromanyl)-4-(hydroxymethyl)phenoxy]-3-nitro-pyridin-2-yl]amino]benzenecarbonitrile
- propylbenzene; ruthenium(2+); dichloride
- 4-[[6-[2,6-bis(fluoranyl)phenoxy]-3-nitro-pyridin-2-yl]amino]benzenecarbonitrile
