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bis(chloranyl)-[2-oxidanylidene-2-(2,4,6-trimethylphenoxy)ethylidene]ruthenium
bis(chloranyl)-[2-oxidanylidene-2-(2,4,6-trimethylphenoxy)ethylidene]ruthenium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)OC(=O)C=[Ru](Cl)Cl)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)OC(=O)C=[Ru](Cl)Cl)C
InChI
InChI=1S/C11H12O2.2ClH.Ru/c1-7-5-8(2)11(9(3)6-7)13-10(4)12;;;/h4-6H,1-3H3;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
- methyl (2S,3R,4S)-3-ethenyl-4-[[(5R)-5,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-yl]methyl]-2-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylate
- O1-tert-butyl O2-methyl 4-bromanyl-5-[[(E)-3-chloranylprop-2-enyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-7-phenylmethoxy-indole-1,2-dicarboxylate
- [(Z,2S,3S,4R)-4,7-bis[[tert-butyl(dimethyl)silyl]oxy]-1-(1,3-dioxolan-2-yl)-3,5-dimethyl-hept-5-en-2-yl]oxy-tri(propan-2-yl)silane
- cyclopentane; (1Z)-5-(2-cyclopentylethenyl)cyclooctene; iron(2+); ruthenium(2+); tri(pyrazol-1-yl)boron(1-)
- carbon monoxide; cyclopentane; iron; (2S)-2-phenyl-3-phenylmethoxy-propan-1-one; triphenylphosphane
- (1Z)-5-(2-cyclopentylethenyl)cyclooctene
- (2S)-2-phenyl-3-phenylmethoxy-propanal
- N-[bis(dimethylamino)phosphoryl]-N-methyl-methanamine; oxidanylidenemolybdenum; oxidanyl-[4-(trifluoromethyl)phenyl]azanide; pyridine-2,6-dicarboxylic acid
- N-[4-(trifluoromethyl)phenyl]hydroxylamine
- 9H-fluoren-9-ylmethyl N-[2-[[2-[[1-[[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-pent-4-en-2-yl]-(trimethylsilylmethyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]carbamate
