bis(chloranyl)ruthenium; 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
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
InChI
InChI=1S/2C12H18.2ClH.Ru/c2*1-7-8(2)10(4)12(6)11(5)9(7)3;;;/h2*1-6H3;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
- (phenylmethyl) (3S)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)-4-(phenylsulfonylamino)butanoate
- N,10-ditert-butylimidazo[1,5-a][1,10]phenanthrolin-12-ium-9-amine; tris(fluoranyl)methanesulfonate
- methyl 4-[[(2R)-1-methoxy-3-[[(2R)-3-methoxy-2-[(4-methoxy-4-oxidanylidene-butanoyl)amino]-3-oxidanylidene-propyl]disulfanyl]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoate
- (5R)-3-[(1S)-3-morpholin-4-ium-4-yl-1-phenyl-propyl]-5-(phenylmethyl)-1,3-oxazolidin-2-one; (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- (5R)-3-[(1S)-3-morpholin-4-yl-1-phenyl-propyl]-5-(phenylmethyl)-1,3-oxazolidin-2-one
- [(Z)-4-[(4-methylphenyl)sulfonylcarbamoyloxy]pent-2-enyl] N-(4-methylphenyl)sulfonylcarbamate
- 2-methoxy-5-methyl-1-[(1S,2R,4R,5S)-2-[(triphenylmethyl)oxymethyl]-3,6-dioxabicyclo[3.1.0]hexan-4-yl]pyrimidin-4-one
- 1-[[2,6-bis(fluoranyl)phenyl]methyl]-3-cyclohexyl-6-(4-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-2,4-dione
- 2,3-bis[(1-nitrocyclooctyl)methyl]naphthalene-1,4-dione
- 3-[2-(3-oxidanyl-3,3-diphenyl-prop-1-ynyl)thiophen-3-yl]-1,1-diphenyl-prop-2-yn-1-ol
