ruthenium(2+); 1,2,4,5-tetramethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C)C)C.[Ru+2]
Isomeric SMILES
CC1=CC(=C(C=C1C)C)C.[Ru+2]
InChI
InChI=1S/C10H14.Ru/c1-7-5-9(3)10(4)6-8(7)2;/h5-6H,1-4H3;/q;+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
- N-(2-azanyl-1,2-diphenyl-ethyl)-1,1,1-tris(fluoranyl)methanesulfonamide; 1,2,3,4,5,6-hexamethylbenzene; ruthenium(2+)
- 2-butan-2-yloxycarbonyl-4-nitro-3-phenyl-butanoate
- 2-butan-2-yloxycarbonyl-4-nitro-3-phenyl-butanoic acid
- N-(2-azanyl-1,2-diphenyl-ethyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide; ruthenium(2+); 1,2,4,5-tetramethylbenzene
- N-(2-azanyl-1,2-diphenyl-ethyl)-3,5-dimethyl-benzenesulfonamide; benzene; ruthenium(2+)
- ruthenium(2+); 1,2,4-trimethylbenzene
- methyl 2-(2-nitro-1-phenyl-ethyl)-3-oxidanylidene-pentanoate
- N-(2-azanyl-1,2-diphenyl-ethyl)-1,1,1-tris(fluoranyl)methanesulfonamide; ruthenium(2+); 1,2,3,4-tetramethylbenzene
- N-(2-azanyl-1,2-diphenyl-ethyl)naphthalene-2-sulfonamide; ruthenium(2+); 1,3,5-trimethylbenzene
- N-(2-azanyl-1,2-diphenyl-ethyl)methanesulfonamide; 1,2,3,4,5-pentamethylbenzene; ruthenium(2+)
