CAS RN: 34440-86-3
CAS Name: (1R,2S,3R)-3-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-1,2-dimethyl-1-cyclopentanol
OPENEYE Name: (1R,2S,3R)-3-[(1R)-1-hydroxy-1,5-dimethyl-hex-4-enyl]-1,2-dimethyl-cyclopentanol
IUPAC Name: (1R,2S,3R)-3-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-1,2-dimethylcyclopentan-1-ol
SYSTEMATIC NAME: (1R,2S,3R)-1,2-dimethyl-3-[(2R)-6-methyl-2-oxidanyl-hept-5-en-2-yl]cyclopentan-1-ol
MOLECULAR FORMULA: C15H28O2
MOLECULAR WEIGHT: 240.38162
SMILES: C[C@H]1[C@@H](CC[C@@]1(C)O)[C@@](C)(CCC=C(C)C)O
Structure:
CAS RN: 14126-50-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H12Cl4CuN8O8S4
MOLECULAR WEIGHT: 970.10448
SMILES: C1=CC2=C(C=C1S(=O)(=O)Cl)C3=NC4=NC(=NC5=NC(=NC6=C7C=CC(=CC7=C([N-]6)N=C2[N-]3)S(=O)(=O)Cl)C8=C5C=CC(=C8)S(=O)(=O)Cl)C9=C4C=CC(=C9)S(=O)(=O)Cl.[Cu+2]
Structure:
CAS RN: 25360-62-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H12Cl4CuN8O8S4
MOLECULAR WEIGHT: 970.10448
SMILES: C1=CC2=C(C=C1S(=O)(=O)Cl)C3=NC4=NC(=NC5=NC(=NC6=C7C=CC(=CC7=C([N-]6)N=C2[N-]3)S(=O)(=O)Cl)C8=C5C=CC(=C8)S(=O)(=O)Cl)C9=C4C=CC(=C9)S(=O)(=O)Cl.[Cu+2]
Structure:
CAS RN: 26950-07-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H12Cl4CuN8O8S4
MOLECULAR WEIGHT: 970.10448
SMILES: C1=CC2=C(C=C1S(=O)(=O)Cl)C3=NC4=NC(=NC5=NC(=NC6=C7C=CC(=CC7=C([N-]6)N=C2[N-]3)S(=O)(=O)Cl)C8=C5C=CC(=C8)S(=O)(=O)Cl)C9=C4C=CC(=C9)S(=O)(=O)Cl.[Cu+2]
Structure:
CAS RN: 28767-75-1
CAS Name: N'-(2,4-dinitrophenyl)ethane-1,2-diamine
OPENEYE Name: N'-(2,4-dinitrophenyl)ethane-1,2-diamine
IUPAC Name: N'-(2,4-dinitrophenyl)ethane-1,2-diamine
SYSTEMATIC NAME: N'-(2,4-dinitrophenyl)ethane-1,2-diamine
MOLECULAR FORMULA: C8H10N4O4
MOLECULAR WEIGHT: 226.1894
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCN
Structure:
CAS RN: 130734-33-7
CAS Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecylammonium chloride
OPENEYE Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecyl-ammonium chloride
IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecylazanium chloride
SYSTEMATIC NAME: bis[2-(2-hydroxyethyloxy)ethyl]-methyl-octadecyl-azanium chloride
MOLECULAR FORMULA: C27H58ClNO4
MOLECULAR WEIGHT: 496.20672
SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(CCOCCO)CCOCCO.[Cl-]
Structure:
CAS RN: 28724-32-5
CAS Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecylammonium chloride
OPENEYE Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecyl-ammonium chloride
IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecylazanium chloride
SYSTEMATIC NAME: bis[2-(2-hydroxyethyloxy)ethyl]-methyl-octadecyl-azanium chloride
MOLECULAR FORMULA: C27H58ClNO4
MOLECULAR WEIGHT: 496.20672
SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(CCOCCO)CCOCCO.[Cl-]
Structure:
CAS RN: 37208-40-5
CAS Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecylammonium chloride
OPENEYE Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecyl-ammonium chloride
IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecylazanium chloride
SYSTEMATIC NAME: bis[2-(2-hydroxyethyloxy)ethyl]-methyl-octadecyl-azanium chloride
MOLECULAR FORMULA: C27H58ClNO4
MOLECULAR WEIGHT: 496.20672
SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(CCOCCO)CCOCCO.[Cl-]
Structure:
CAS RN: 439689-45-9
CAS Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecylammonium chloride
OPENEYE Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecyl-ammonium chloride
IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecylazanium chloride
SYSTEMATIC NAME: bis[2-(2-hydroxyethyloxy)ethyl]-methyl-octadecyl-azanium chloride
MOLECULAR FORMULA: C27H58ClNO4
MOLECULAR WEIGHT: 496.20672
SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(CCOCCO)CCOCCO.[Cl-]
Structure:
CAS RN: 9062-48-0
CAS Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecylammonium chloride
OPENEYE Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecyl-ammonium chloride
IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecylazanium chloride
SYSTEMATIC NAME: bis[2-(2-hydroxyethyloxy)ethyl]-methyl-octadecyl-azanium chloride
MOLECULAR FORMULA: C27H58ClNO4
MOLECULAR WEIGHT: 496.20672
SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(CCOCCO)CCOCCO.[Cl-]
Structure:
CAS RN: 116161-21-8
CAS Name: 2-(2-hydroxyethylamino)ethanol; 2-[[4-[2-[4-(2-oxiranylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
OPENEYE Name: 2-(2-hydroxyethylamino)ethanol; 2-[[4-[1-methyl-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane
IUPAC Name: 2-(2-hydroxyethylamino)ethanol; 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
SYSTEMATIC NAME: 2-(2-hydroxyethylamino)ethanol; 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
MOLECULAR FORMULA: C25H35NO6
MOLECULAR WEIGHT: 445.5485
SMILES: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4.C(CO)NCCO
Structure:
CAS RN: 120806-78-2
CAS Name: 2-(2-hydroxyethylamino)ethanol; 2-[[4-[2-[4-(2-oxiranylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
OPENEYE Name: 2-(2-hydroxyethylamino)ethanol; 2-[[4-[1-methyl-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane
IUPAC Name: 2-(2-hydroxyethylamino)ethanol; 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
SYSTEMATIC NAME: 2-(2-hydroxyethylamino)ethanol; 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
MOLECULAR FORMULA: C25H35NO6
MOLECULAR WEIGHT: 445.5485
SMILES: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4.C(CO)NCCO
Structure:
CAS RN: 190793-42-1
CAS Name: ethane-1,2-diol; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; isobenzofuran-1,3-dione
OPENEYE Name: ethylene glycol; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; isobenzofuran-1,3-dione
IUPAC Name: 2-benzofuran-1,3-dione; ethane-1,2-diol; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol
SYSTEMATIC NAME: 2-benzofuran-1,3-dione; ethane-1,2-diol; furan-2,5-dione; 2-(2-hydroxyethyloxy)ethanol
MOLECULAR FORMULA: C18H22O11
MOLECULAR WEIGHT: 414.36068
SMILES: C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC(=O)OC1=O.C(CO)O.C(COCCO)O
Structure:
CAS RN: 4247-61-4
CAS Name: 1,1,2,2,3,3-hexafluoro-4,4-bis(trifluoromethyl)cyclobutane
OPENEYE Name: 1,1,2,2,3,3-hexafluoro-4,4-bis(trifluoromethyl)cyclobutane
IUPAC Name: 1,1,2,2,3,3-hexafluoro-4,4-bis(trifluoromethyl)cyclobutane
SYSTEMATIC NAME: 1,1,2,2,3,3-hexakis(fluoranyl)-4,4-bis(trifluoromethyl)cyclobutane
MOLECULAR FORMULA: C6F12
MOLECULAR WEIGHT: 300.045038
SMILES: C1(C(C(C1(F)F)(F)F)(F)F)(C(F)(F)F)C(F)(F)F
Structure:
CAS RN: 955042-03-2
CAS Name: dichloro(dimethyl)silane; dichloro(diphenyl)silane; trichloro(methyl)silane; trichloro(phenyl)silane
OPENEYE Name: dichloro(dimethyl)silane; dichloro(diphenyl)silane; trichloro(methyl)silane; trichloro(phenyl)silane
IUPAC Name: dichloro(dimethyl)silane; dichloro(diphenyl)silane; trichloro(methyl)silane; trichloro(phenyl)silane
SYSTEMATIC NAME: bis(chloranyl)-dimethyl-silane; bis(chloranyl)-diphenyl-silane; tris(chloranyl)-methyl-silane; tris(chloranyl)-phenyl-silane
MOLECULAR FORMULA: C21H24Cl10Si4
MOLECULAR WEIGHT: 743.28726
SMILES: C[Si](C)(Cl)Cl.C[Si](Cl)(Cl)Cl.C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(Cl)Cl.C1=CC=C(C=C1)[Si](Cl)(Cl)Cl
Structure:
CAS RN: 146189-03-9
CAS Name: 2-propenoic acid 2-ethylhexyl ester; 2-propenoic acid methyl ester
OPENEYE Name: 2-ethylhexyl prop-2-enoate; methyl prop-2-enoate
IUPAC Name: 2-ethylhexyl prop-2-enoate; methyl prop-2-enoate
SYSTEMATIC NAME: 2-ethylhexyl prop-2-enoate; methyl prop-2-enoate
MOLECULAR FORMULA: C15H26O4
MOLECULAR WEIGHT: 270.36454
SMILES: CCCCC(CC)COC(=O)C=C.COC(=O)C=C
Structure:
CAS RN: 103289-07-2
CAS Name: ethene; 2-methyl-2-propenoate; zinc
OPENEYE Name: ethylene; 2-methylprop-2-enoate; zinc
IUPAC Name: ethene; 2-methylprop-2-enoate; zinc
SYSTEMATIC NAME: ethene; 2-methylprop-2-enoate; zinc
MOLECULAR FORMULA: C6H9O2Zn-
MOLECULAR WEIGHT: 178.54346
SMILES: CC(=C)C(=O)[O-].C=C.[Zn]
Structure:
CAS RN: 120251-00-5
CAS Name: ethene; 2-methyl-2-propenoate; zinc
OPENEYE Name: ethylene; 2-methylprop-2-enoate; zinc
IUPAC Name: ethene; 2-methylprop-2-enoate; zinc
SYSTEMATIC NAME: ethene; 2-methylprop-2-enoate; zinc
MOLECULAR FORMULA: C6H9O2Zn-
MOLECULAR WEIGHT: 178.54346
SMILES: CC(=C)C(=O)[O-].C=C.[Zn]
Structure:
CAS RN: 126041-00-7
CAS Name: ethene; 2-methyl-2-propenoate; zinc
OPENEYE Name: ethylene; 2-methylprop-2-enoate; zinc
IUPAC Name: ethene; 2-methylprop-2-enoate; zinc
SYSTEMATIC NAME: ethene; 2-methylprop-2-enoate; zinc
MOLECULAR FORMULA: C6H9O2Zn-
MOLECULAR WEIGHT: 178.54346
SMILES: CC(=C)C(=O)[O-].C=C.[Zn]
Structure:
CAS RN: 160477-51-0
CAS Name: ethene; 2-methyl-2-propenoate; zinc
OPENEYE Name: ethylene; 2-methylprop-2-enoate; zinc
IUPAC Name: ethene; 2-methylprop-2-enoate; zinc
SYSTEMATIC NAME: ethene; 2-methylprop-2-enoate; zinc
MOLECULAR FORMULA: C6H9O2Zn-
MOLECULAR WEIGHT: 178.54346
SMILES: CC(=C)C(=O)[O-].C=C.[Zn]
Structure:
CAS RN: 162121-87-1
CAS Name: ethene; 2-methyl-2-propenoate; zinc
OPENEYE Name: ethylene; 2-methylprop-2-enoate; zinc
IUPAC Name: ethene; 2-methylprop-2-enoate; zinc
SYSTEMATIC NAME: ethene; 2-methylprop-2-enoate; zinc
MOLECULAR FORMULA: C6H9O2Zn-
MOLECULAR WEIGHT: 178.54346
SMILES: CC(=C)C(=O)[O-].C=C.[Zn]
Structure:
CAS RN: 203460-78-0
CAS Name: ethene; 2-methyl-2-propenoate; zinc
OPENEYE Name: ethylene; 2-methylprop-2-enoate; zinc
IUPAC Name: ethene; 2-methylprop-2-enoate; zinc
SYSTEMATIC NAME: ethene; 2-methylprop-2-enoate; zinc
MOLECULAR FORMULA: C6H9O2Zn-
MOLECULAR WEIGHT: 178.54346
SMILES: CC(=C)C(=O)[O-].C=C.[Zn]
Structure:
CAS RN: 28516-43-0
CAS Name: ethene; 2-methyl-2-propenoate; zinc
OPENEYE Name: ethylene; 2-methylprop-2-enoate; zinc
IUPAC Name: ethene; 2-methylprop-2-enoate; zinc
SYSTEMATIC NAME: ethene; 2-methylprop-2-enoate; zinc
MOLECULAR FORMULA: C6H9O2Zn-
MOLECULAR WEIGHT: 178.54346
SMILES: CC(=C)C(=O)[O-].C=C.[Zn]
Structure:
CAS RN: 37189-67-6
CAS Name: ethene; 2-methyl-2-propenoate; zinc
OPENEYE Name: ethylene; 2-methylprop-2-enoate; zinc
IUPAC Name: ethene; 2-methylprop-2-enoate; zinc
SYSTEMATIC NAME: ethene; 2-methylprop-2-enoate; zinc
MOLECULAR FORMULA: C6H9O2Zn-
MOLECULAR WEIGHT: 178.54346
SMILES: CC(=C)C(=O)[O-].C=C.[Zn]
Structure:
CAS RN: 37281-46-2
CAS Name: ethene; 2-methyl-2-propenoate; zinc
OPENEYE Name: ethylene; 2-methylprop-2-enoate; zinc
IUPAC Name: ethene; 2-methylprop-2-enoate; zinc
SYSTEMATIC NAME: ethene; 2-methylprop-2-enoate; zinc
MOLECULAR FORMULA: C6H9O2Zn-
MOLECULAR WEIGHT: 178.54346
SMILES: CC(=C)C(=O)[O-].C=C.[Zn]
Structure:
CAS RN: 39433-71-1
CAS Name: ethene; 2-methyl-2-propenoate; zinc
OPENEYE Name: ethylene; 2-methylprop-2-enoate; zinc
IUPAC Name: ethene; 2-methylprop-2-enoate; zinc
SYSTEMATIC NAME: ethene; 2-methylprop-2-enoate; zinc
MOLECULAR FORMULA: C6H9O2Zn-
MOLECULAR WEIGHT: 178.54346
SMILES: CC(=C)C(=O)[O-].C=C.[Zn]
Structure:
CAS RN: 51161-69-4
CAS Name: ethene; 2-methyl-2-propenoate; zinc
OPENEYE Name: ethylene; 2-methylprop-2-enoate; zinc
IUPAC Name: ethene; 2-methylprop-2-enoate; zinc
SYSTEMATIC NAME: ethene; 2-methylprop-2-enoate; zinc
MOLECULAR FORMULA: C6H9O2Zn-
MOLECULAR WEIGHT: 178.54346
SMILES: CC(=C)C(=O)[O-].C=C.[Zn]
Structure:
CAS RN: 52907-49-0
CAS Name: ethene; 2-methyl-2-propenoate; zinc
OPENEYE Name: ethylene; 2-methylprop-2-enoate; zinc
IUPAC Name: ethene; 2-methylprop-2-enoate; zinc
SYSTEMATIC NAME: ethene; 2-methylprop-2-enoate; zinc
MOLECULAR FORMULA: C6H9O2Zn-
MOLECULAR WEIGHT: 178.54346
SMILES: CC(=C)C(=O)[O-].C=C.[Zn]
Structure:
CAS RN: 53571-60-1
CAS Name: ethene; 2-methyl-2-propenoate; zinc
OPENEYE Name: ethylene; 2-methylprop-2-enoate; zinc
IUPAC Name: ethene; 2-methylprop-2-enoate; zinc
SYSTEMATIC NAME: ethene; 2-methylprop-2-enoate; zinc
MOLECULAR FORMULA: C6H9O2Zn-
MOLECULAR WEIGHT: 178.54346
SMILES: CC(=C)C(=O)[O-].C=C.[Zn]
Structure:
CAS RN: 54018-47-2
CAS Name: ethene; 2-methyl-2-propenoate; zinc
OPENEYE Name: ethylene; 2-methylprop-2-enoate; zinc
IUPAC Name: ethene; 2-methylprop-2-enoate; zinc
SYSTEMATIC NAME: ethene; 2-methylprop-2-enoate; zinc
MOLECULAR FORMULA: C6H9O2Zn-
MOLECULAR WEIGHT: 178.54346
SMILES: CC(=C)C(=O)[O-].C=C.[Zn]
Structure:
CAS RN: 54692-43-2
CAS Name: ethene; 2-methyl-2-propenoate; zinc
OPENEYE Name: ethylene; 2-methylprop-2-enoate; zinc
IUPAC Name: ethene; 2-methylprop-2-enoate; zinc
SYSTEMATIC NAME: ethene; 2-methylprop-2-enoate; zinc
MOLECULAR FORMULA: C6H9O2Zn-
MOLECULAR WEIGHT: 178.54346
SMILES: CC(=C)C(=O)[O-].C=C.[Zn]
Structure:
CAS RN: 60408-30-2
CAS Name: ethene; 2-methyl-2-propenoate; zinc
OPENEYE Name: ethylene; 2-methylprop-2-enoate; zinc
IUPAC Name: ethene; 2-methylprop-2-enoate; zinc
SYSTEMATIC NAME: ethene; 2-methylprop-2-enoate; zinc
MOLECULAR FORMULA: C6H9O2Zn-
MOLECULAR WEIGHT: 178.54346
SMILES: CC(=C)C(=O)[O-].C=C.[Zn]
Structure:
CAS RN: 65154-60-1
CAS Name: ethene; 2-methyl-2-propenoate; zinc
OPENEYE Name: ethylene; 2-methylprop-2-enoate; zinc
IUPAC Name: ethene; 2-methylprop-2-enoate; zinc
SYSTEMATIC NAME: ethene; 2-methylprop-2-enoate; zinc
MOLECULAR FORMULA: C6H9O2Zn-
MOLECULAR WEIGHT: 178.54346
SMILES: CC(=C)C(=O)[O-].C=C.[Zn]
Structure:
CAS RN: 76416-91-6
CAS Name: ethene; 2-methyl-2-propenoate; zinc
OPENEYE Name: ethylene; 2-methylprop-2-enoate; zinc
IUPAC Name: ethene; 2-methylprop-2-enoate; zinc
SYSTEMATIC NAME: ethene; 2-methylprop-2-enoate; zinc
MOLECULAR FORMULA: C6H9O2Zn-
MOLECULAR WEIGHT: 178.54346
SMILES: CC(=C)C(=O)[O-].C=C.[Zn]
Structure:
CAS RN: 79468-91-0
CAS Name: ethene; 2-methyl-2-propenoate; zinc
OPENEYE Name: ethylene; 2-methylprop-2-enoate; zinc
IUPAC Name: ethene; 2-methylprop-2-enoate; zinc
SYSTEMATIC NAME: ethene; 2-methylprop-2-enoate; zinc
MOLECULAR FORMULA: C6H9O2Zn-
MOLECULAR WEIGHT: 178.54346
SMILES: CC(=C)C(=O)[O-].C=C.[Zn]
Structure:
CAS RN: 82987-65-3
CAS Name: ethene; 2-methyl-2-propenoate; zinc
OPENEYE Name: ethylene; 2-methylprop-2-enoate; zinc
IUPAC Name: ethene; 2-methylprop-2-enoate; zinc
SYSTEMATIC NAME: ethene; 2-methylprop-2-enoate; zinc
MOLECULAR FORMULA: C6H9O2Zn-
MOLECULAR WEIGHT: 178.54346
SMILES: CC(=C)C(=O)[O-].C=C.[Zn]
Structure:
CAS RN: 83931-04-8
CAS Name: ethene; 2-methyl-2-propenoate; zinc
OPENEYE Name: ethylene; 2-methylprop-2-enoate; zinc
IUPAC Name: ethene; 2-methylprop-2-enoate; zinc
SYSTEMATIC NAME: ethene; 2-methylprop-2-enoate; zinc
MOLECULAR FORMULA: C6H9O2Zn-
MOLECULAR WEIGHT: 178.54346
SMILES: CC(=C)C(=O)[O-].C=C.[Zn]
Structure:
CAS RN: 9081-60-1
CAS Name: ethene; 2-methyl-2-propenoate; zinc
OPENEYE Name: ethylene; 2-methylprop-2-enoate; zinc
IUPAC Name: ethene; 2-methylprop-2-enoate; zinc
SYSTEMATIC NAME: ethene; 2-methylprop-2-enoate; zinc
MOLECULAR FORMULA: C6H9O2Zn-
MOLECULAR WEIGHT: 178.54346
SMILES: CC(=C)C(=O)[O-].C=C.[Zn]
Structure:
CAS RN: 90881-10-0
CAS Name: ethene; 2-methyl-2-propenoate; zinc
OPENEYE Name: ethylene; 2-methylprop-2-enoate; zinc
IUPAC Name: ethene; 2-methylprop-2-enoate; zinc
SYSTEMATIC NAME: ethene; 2-methylprop-2-enoate; zinc
MOLECULAR FORMULA: C6H9O2Zn-
MOLECULAR WEIGHT: 178.54346
SMILES: CC(=C)C(=O)[O-].C=C.[Zn]
Structure:
CAS RN: 920957-26-2
CAS Name: ethene; 2-methyl-2-propenoate; zinc
OPENEYE Name: ethylene; 2-methylprop-2-enoate; zinc
IUPAC Name: ethene; 2-methylprop-2-enoate; zinc
SYSTEMATIC NAME: ethene; 2-methylprop-2-enoate; zinc
MOLECULAR FORMULA: C6H9O2Zn-
MOLECULAR WEIGHT: 178.54346
SMILES: CC(=C)C(=O)[O-].C=C.[Zn]
Structure:
CAS RN: 97708-59-3
CAS Name: ethene; 2-methyl-2-propenoate; zinc
OPENEYE Name: ethylene; 2-methylprop-2-enoate; zinc
IUPAC Name: ethene; 2-methylprop-2-enoate; zinc
SYSTEMATIC NAME: ethene; 2-methylprop-2-enoate; zinc
MOLECULAR FORMULA: C6H9O2Zn-
MOLECULAR WEIGHT: 178.54346
SMILES: CC(=C)C(=O)[O-].C=C.[Zn]
Structure:
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