If your browser is equipped with a CML aware plug-in, then the CML will be
processed to render a 2D or 3D model of the molecular
structure.
If your browser is NOT CML aware, then you can use the "Jumbo3" program
included on the cdrom, to render the CML file.
(Acetato)(2,3,5,6-tetramethylphenyl)mercury | OC(C)=O.Cc1cc(C)c(C)cc1C |
(Acetato)(8-theophyllinyl)mercury | O=C1N(C)C(=O)N(C)C2=C1N=CN2.OC(C)=O |
(Acetato)(p-aminophenyl)mercury | OC(C)=O.Nc1ccccc1 |
(Acetato)methylmercury | OC(C)=O.C |
(Acetato)phenylmercury | OC(C)=O.c1ccccc1 |
(Acetato)trimethylsilane | O(C(C)=O)[Si](C)(C)C |
(Acetato-O)(2-methoxyethyl)mercury | OC(C)=O.CCOC |
(Acetato-O)phenylmercury | OC(C)=O.c1ccccc1 |
2-Etossietil-acetato(ITALIAN) | C(COCC)OC(C)=O |
Acetato di cellosolve(ITALIAN) | C(COCC)OC(C)=O |
Acetato di stagno trifenile (ITALIAN) | [Sn](OC(C)=O)(c1ccccc1)(c2ccccc2)c3ccccc3 |
Acetato((5-hydroxymercuri)-2-thienyl)mercury | OC(C)=O.O.C1=CC=CS1 |
Acetato(2-methoxyethyl)mercury | OC(C)=O.CCOC |
Acetato_di_stagno_trifenile_(ITALIAN) | [Sn](OC(C)=O)(c1ccccc1)(c2ccccc2)c3ccccc3 |
Antimony, bis(acetato-O)triphenyl- | [Sb](OC(C)=O)(OC(C)=O)(c1ccccc1)(c2ccccc2)c3ccccc3 |
Antimony__bis(acetato-O)triphenyl- | [Sb](OC(C)=O)(OC(C)=O)(c1ccccc1)(c2ccccc2)c3ccccc3 |
Bis(acetato)phenyliodine | c1ccc(cc1)I(OC(=O)C)OC(=O)C |
Etile(acetato di)(ITALIAN) | O(CC)C(C)=O |
Fintin acetato (ITALIAN) | [Sn](OC(C)=O)(c1ccccc1)(c2ccccc2)c3ccccc3 |
Indole, 3-acetato- | O(C(C)=O)C1=CNc2ccccc12 |
Iodine, bis(acetato-O)phenyl- | c1ccc(cc1)I(OC(=O)C)OC(=O)C |
Iodine__bis(acetato-O)phenyl- | c1ccc(cc1)I(OC(=O)C)OC(=O)C |
Iron, bis(acetato)hydroxy- | O(C(C)=O)[Fe](O)OC(C)=O |
Iron, bis(acetato-O)hydroxy- | O(C(C)=O)[Fe](O)OC(C)=O |
Iron__bis(acetato-O)hydroxy- | O(C(C)=O)[Fe](O)OC(C)=O |
Isopropile(acetato di)(ITALIAN) | O(C(C)C)C(C)=O |
Mercury, (acetato)(2,3,5, 6-tetramethylphenyl)- | OC(C)=O.Cc1cc(C)c(C)cc1C |
Mercury, (acetato)(2-hydroxyethyl)- | OC(C)=O.CCO |
Mercury, (acetato)(2-methoxyethyl)- | OC(C)=O.CCOC |
Mercury, (acetato)(diethoxyphosphinyl)- | P(O)(OCC)OCC.OC(C)=O |
Mercury, (acetato)(p-aminophenyl)- | OC(C)=O.Nc1ccccc1 |
Mercury, (acetato)butyl- | OC(C)=O.CCCC |
Mercury, (acetato)methyl- | OC(C)=O.C |
Mercury, (acetato)phenyl- | OC(C)=O.c1ccccc1 |
Mercury, (acetato-O)(2,3,5, 6-tetramethylphenyl)- | OC(C)=O.Cc1cc(C)c(C)cc1C |
Mercury, (acetato-O)(2-hydroxyethyl)- | OC(C)=O.CCO |
Mercury, (acetato-O)(2-methoxyethyl)- | OC(C)=O.CCOC |
Mercury, (acetato-O)(4-aminophenyl)- | OC(C)=O.Nc1ccccc1 |
Mercury, (acetato-O)(diethyl phosphite-P)- | P(O)(OCC)OCC.OC(C)=O |
Mercury, (acetato-O)hydroxy-.mu.-2,5-thiophenediyldi- | OC(C)=O.O.C1=CC=CS1 |
Mercury, (acetato-O)methyl- | OC(C)=O.C |
Mercury, (acetato-O)phenyl- | OC(C)=O.c1ccccc1 |
Mercury, acetato((5-hydroxymercuri)-2-thienyl)- | OC(C)=O.O.C1=CC=CS1 |
Mercury, tetrakis(acetato)(2,3,4,5-thiophenetetrayl)tetra- | OC(C)=O.OC(C)=O.OC(C)=O.OC(C)=O.C1=CSC=C1 |
Mercury, tetrakis(acetato)-.mu.4-methanetetrayltetra- | C.OC(C)=O.OC(C)=O.OC(C)=O.OC(C)=O |
Mercury, tetrakis(acetato-O)-.mu.4-methanetetrayltetra- | C.OC(C)=O.OC(C)=O.OC(C)=O.OC(C)=O |
Mercury__(acetato)butyl- | OC(C)=O.CCCC |
Mercury__(acetato-O)(2-methoxyethyl)- | OC(C)=O.CCOC |
Mercury__(acetato-O)(2_3_5__6-tetramethylphenyl)- | OC(C)=O.Cc1cc(C)c(C)cc1C |
Mercury__(acetato-O)(4-aminophenyl)- | OC(C)=O.Nc1ccccc1 |
Mercury__(acetato-O)methyl- | OC(C)=O.C |
Mercury__tetrakis(acetato)(2_3_4_5-thiophenetetrayl)tetra- | OC(C)=O.OC(C)=O.OC(C)=O.OC(C)=O.C1=CSC=C1 |
Mercury__tetrakis(acetato-O)-.mu.4-methanetetrayltetra- | C.OC(C)=O.OC(C)=O.OC(C)=O.OC(C)=O |
Metile (acetato di) (ITALIAN) | C(C)(=O)OC |
Nickel, bis((2, 4-dichlorophenoxy)acetato-O1,O2)- | O=C1CO(c2ccc(Cl)cc2Cl)[Ni]3(O1)OC(=O)CO3c4ccc(Cl)cc4Cl |
Ruthenium(2+), (acetato-O)pentaammine-, (OC-6-22)-, diperchlorate | Cl(=O)(=O)(=O)O.CC(=O)O[Ru](N)(N)(N)(N)N |
Ruthenium(2+)__(acetato-O)pentaammine-__(OC-6-22)-__diperchlorate | Cl(=O)(=O)(=O)O.CC(=O)O[Ru](N)(N)(N)(N)N |
Tris(acetato)thallium | C(C)(=O)O |
Vinile(acetato di)(ITALIAN) | O(C=C)C(C)=O |