bis[[2,6-di(propan-2-yl)phenyl]imino]osmium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)N=[Os+2]=NC2=C(C=CC=C2C(C)C)C(C)C
Isomeric SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)N=[Os+2]=NC2=C(C=CC=C2C(C)C)C(C)C
InChI
InChI=1S/2C12H17N.Os/c2*1-8(2)10-6-5-7-11(9(3)4)12(10)13;/h2*5-9H,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
- dilithium; bis(chloranyl)zirconium(2+); 9-[cyclopentyl(diphenyl)methyl]fluorene; ethoxyethane; dichloride
- tert-butyl-dimethyl-[[(2R,3R,4S)-1-(4-methylphenyl)sulfonyl-4-[11-(oxan-2-yloxy)undecyl]-3-phenylmethoxy-azetidin-2-yl]methoxy]silane
- (4-methoxyphenyl)methyl 3-(chloromethyl)-2-[2-oxidanylidene-4-(phenylsulfonylsulfanyl)-3-[[1,2,2-tris(chloranyl)-2-phenyl-ethylidene]amino]azetidin-1-yl]but-3-enoate
- 2-[2-[[2-[(2-chloranyl-4-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-[2-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]amino]ethyl-[2-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]amino]ethanoic acid
- tert-butyl (2R,3S)-3-(4-bromophenyl)carbonyloxy-3-[2-[2-cyclopropyloxy-5-(trifluoromethyloxy)phenyl]prop-2-enyl]-2-phenyl-piperidine-1-carboxylate
- (3R,4S)-1,2-dimethyl-3,4-diphenyl-cycloheptane; iridium(3+); 1,2,3,4,5-pentamethylcyclopentane; tris(fluoranyl)methanesulfonate
- 3-[(5S,8R,11S,14R)-14-[[(2S)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamoyl]-11-(carboxymethyl)-8-[(methyldisulfanyl)methyl]-3,6,9,12-tetrakis(oxidanylidene)-1-thia-4,7,10,13-tetrazacyclopentadec-5-yl]propanoic acid
- (3R,4S)-1,2-dimethyl-3,4-diphenyl-cycloheptane
- [(2R)-3-dimethoxyphosphanyloxy-2-octadecanoyloxy-propyl] octadecanoate
- zinc; 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetraethylazanium
