bis(chloranyl)-[1-(cyclohexylamino)-2-phenyl-ethylidene]ruthenium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=[Ru](Cl)Cl)CC2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)NC(=[Ru](Cl)Cl)CC2=CC=CC=C2
InChI
InChI=1S/C14H19N.2ClH.Ru/c1-3-7-13(8-4-1)11-12-15-14-9-5-2-6-10-14;;;/h1,3-4,7-8,14-15H,2,5-6,9-11H2;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
- (1R,4S)-1,4-bis[[tert-butyl(dimethyl)silyl]oxy]-2-[(3R)-3-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-[(4-methoxyphenyl)methoxy]ethyl]-3-triethylsilyloxy-hexa-1,5-diynyl]cyclopent-2-ene-1-carbaldehyde
- 2-[(3S,3aR,5aS,7R,8aR,8bS)-2-[(2R,3S,7S)-7-[tert-butyl(dimethyl)silyl]oxy-3-[tert-butyl(diphenyl)silyl]oxy-2-methyl-nonanoyl]-7-(2,2-dimethylpropanoyloxy)-3,3a,5a,6,7,8,8a,8b-octahydro-as-indacen-3-yl]ethanoic acid
- (phenylmethyl) N-[2-[2-[2-[bis[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethylamino]-2-oxidanylidene-ethyl]amino]ethoxy]ethoxy]ethyl]carbamate
- 3,10-bis[2-[[2,6-bis(fluoranyl)pyrimidin-4-yl]amino]ethylamino]-6,13-bis(chloranyl)-[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonic acid
- dimethyl 1-methyl-2-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)pyrrole-3,4-dicarboxylate
- aminocarbonylazanium nitrate
- 5-azido-1-methyl-imidazole
- 3-methyl-3-oxidanyl-cyclopentene-1-carbonitrile
- 2,6-dideuteriopyridine-4-carboxamide
- methyl (2S,3S,4S,5R,6R)-6-[(2S,3R,4R,5S,6R)-4-[(2R,3R,4R,5R,6R)-3-acetamido-6-(hydroxymethyl)-4-methoxy-5-oxidanyl-oxan-2-yl]oxy-2-methyl-5-phenylmethoxy-6-(2-trimethylsilylethoxy)oxan-3-yl]oxy-4,5-diacetyloxy-3-methoxy-oxane-2-carboxylate
