chloranylruthenium; 1,2,3,4,5,6-hexamethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1C)C)C)C)C.CC1=C(C(=C(C(=C1C)C)C)C)C.Cl[Ru].Cl[Ru]
Isomeric SMILES
CC1=C(C(=C(C(=C1C)C)C)C)C.CC1=C(C(=C(C(=C1C)C)C)C)C.Cl[Ru].Cl[Ru]
InChI
InChI=1S/2C12H18.2ClH.2Ru/c2*1-7-8(2)10(4)12(6)11(5)9(7)3;;;;/h2*1-6H3;2*1H;;/q;;;;2*+1/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
- [(2S)-9-bromanyl-2-[(4-methoxyphenyl)methoxy]nonoxy]-tert-butyl-diphenyl-silane
- (2S,3S,4S,5R,6R)-2-(methoxymethoxymethyl)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)piperidine
- [(3aR,5R,6S,6aR)-2,2-dimethyl-5-[(1R)-2-(5-methyl-1,3,5-dithiazinan-2-yl)-2-oxidanyl-1-phenylmethoxy-ethyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 4-methylbenzenesulfonate
- [2-[(4-tert-butylphenyl)methyl]-3-[[3-methoxy-4-(methylsulfonylamino)phenyl]methylcarbamothioylamino]propyl] benzoate
- 1-[5-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2,2-diphenyl-pentyl]-3-(4-methoxyphenyl)urea
- tert-butyl N-[(E)-12-[1-[(E)-9-pyridin-3-ylnon-3-enyl]pyridin-1-ium-3-yl]dodec-3-enyl]carbamate chloride
- tert-butyl N-[(E)-12-[1-[(E)-9-pyridin-3-ylnon-3-enyl]pyridin-1-ium-3-yl]dodec-3-enyl]carbamate
- tert-butyl 5-[(Z)-[(3R,4R)-3-[(1R)-1-ethanoylsulfanylethyl]-1-[(4-methoxyphenyl)methyl]-4-methyl-5-oxidanylidene-pyrrolidin-2-ylidene]methyl]-3-(3-methoxy-3-oxidanylidene-propyl)-4-methyl-1H-pyrrole-2-carboxylate
- methyl (2S,3S,4S)-5-[tert-butyl(diphenyl)silyl]oxy-2-oxidanyl-3-phenyl-4-(phenylmethoxymethoxy)pentanoate
- (1R,5S,6S,7R,10S,14S,16S)-5,7,9,9-tetramethyl-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-6,10-bis(oxidanyl)-17-propylsulfonyl-13-oxa-17-azabicyclo[14.1.0]heptadecane-8,12-dione
