CAS RN: 52657-42-8
CAS Name: acetic acid tris(cyclohexylmethyl)stannyl ester
OPENEYE Name: tris(cyclohexylmethyl)stannyl acetate
IUPAC Name: tris(cyclohexylmethyl)stannyl acetate
SYSTEMATIC NAME: tris(cyclohexylmethyl)stannyl ethanoate
MOLECULAR FORMULA: C23H42O2Sn
MOLECULAR WEIGHT: 469.28838
SMILES: CC(=O)O[Sn](CC1CCCCC1)(CC2CCCCC2)CC3CCCCC3
Structure:
CAS RN: 15826-88-7
CAS Name: acetic acid tris(cyclopentylmethyl)stannyl ester
OPENEYE Name: tris(cyclopentylmethyl)stannyl acetate
IUPAC Name: tris(cyclopentylmethyl)stannyl acetate
SYSTEMATIC NAME: tris(cyclopentylmethyl)stannyl ethanoate
MOLECULAR FORMULA: C20H36O2Sn
MOLECULAR WEIGHT: 427.20864
SMILES: CC(=O)O[Sn](CC1CCCC1)(CC2CCCC2)CC3CCCC3
Structure:
CAS RN: 20530-23-8
CAS Name: ethyl-[[ethyl(sulfanylidene)stannanyl]thio]-sulfanylidenetin
OPENEYE Name: ethyl-[ethyl(thioxo)stannanyl]sulfanyl-thioxo-tin
IUPAC Name: ethyl-[ethyl(sulfanylidene)stannanyl]sulfanyl-sulfanylidenetin
SYSTEMATIC NAME: ethyl-[ethyl(sulfanylidene)stannanyl]sulfanyl-sulfanylidene-tin
MOLECULAR FORMULA: C4H10S3Sn2
MOLECULAR WEIGHT: 391.7372
SMILES: CC[Sn](=S)S[Sn](=S)CC
Structure:
CAS RN: 7289-77-2
CAS Name: (diethyl-$l^{3}-germanyl)oxy-diethylgermanium; triethylgermanium
OPENEYE Name: (diethyl-$l^{3}-germanyl)oxy-diethyl-germanium; triethylgermanium
IUPAC Name: (diethyl-$l^{3}-germanyl)oxy-diethylgermanium; triethylgermanium
SYSTEMATIC NAME: (diethyl-$l^{3}-germanyl)oxy-diethyl-germanium; triethylgermanium
MOLECULAR FORMULA: C20H50Ge4O
MOLECULAR WEIGHT: 597.1704
SMILES: CC[Ge](CC)CC.CC[Ge](CC)CC.CC[Ge](CC)O[Ge](CC)CC
Structure:
CAS RN: 14275-37-7
CAS Name: dibutyl-(dibutyl-$l^{3}-germanyl)oxygermanium
OPENEYE Name: dibutyl-(dibutyl-$l^{3}-germanyl)oxy-germanium
IUPAC Name: dibutyl-(dibutyl-$l^{3}-germanyl)oxygermanium
SYSTEMATIC NAME: dibutyl-(dibutyl-$l^{3}-germanyl)oxy-germanium
MOLECULAR FORMULA: C16H36Ge2O
MOLECULAR WEIGHT: 389.73644
SMILES: CCCC[Ge](CCCC)O[Ge](CCCC)CCCC
Structure:
CAS RN: 35332-19-5
CAS Name: acetic acid tris(2-methylpropyl)plumbyl ester
OPENEYE Name: triisobutylplumbyl acetate
IUPAC Name: tris(2-methylpropyl)plumbyl acetate
SYSTEMATIC NAME: tris(2-methylpropyl)plumbyl ethanoate
MOLECULAR FORMULA: C14H30O2Pb
MOLECULAR WEIGHT: 437.5868
SMILES: CC(C)C[Pb](CC(C)C)(CC(C)C)OC(=O)C
Structure:
CAS RN: 13560-58-2
CAS Name: 2-triethylplumbylisoindole-1,3-dione
OPENEYE Name: 2-triethylplumbylisoindoline-1,3-dione
IUPAC Name: 2-triethylplumbylisoindole-1,3-dione
SYSTEMATIC NAME: 2-triethylplumbylisoindole-1,3-dione
MOLECULAR FORMULA: C14H19NO2Pb
MOLECULAR WEIGHT: 440.50616
SMILES: CC[Pb](CC)(CC)N1C(=O)C2=CC=CC=C2C1=O
Structure:
CAS RN: 35687-74-2
CAS Name: acetic acid tris(3-methylbutyl)plumbyl ester
OPENEYE Name: triisopentylplumbyl acetate
IUPAC Name: tris(3-methylbutyl)plumbyl acetate
SYSTEMATIC NAME: tris(3-methylbutyl)plumbyl ethanoate
MOLECULAR FORMULA: C17H36O2Pb
MOLECULAR WEIGHT: 479.66654
SMILES: CC(C)CC[Pb](CCC(C)C)(CCC(C)C)OC(=O)C
Structure:
CAS RN: 15239-22-2
CAS Name: 2-chloroacetic acid trimethylstannyl ester
OPENEYE Name: trimethylstannyl 2-chloroacetate
IUPAC Name: trimethylstannyl 2-chloroacetate
SYSTEMATIC NAME: trimethylstannyl 2-chloranylethanoate
MOLECULAR FORMULA: C5H11ClO2Sn
MOLECULAR WEIGHT: 257.30264
SMILES: C[Sn](C)(C)OC(=O)CCl
Structure:
CAS RN: 89074-23-7
CAS Name: benzoic acid [benzoyloxy(diethyl)plumbyl] ester
OPENEYE Name: [benzoyloxy(diethyl)plumbyl] benzoate
IUPAC Name: [benzoyloxy(diethyl)plumbyl] benzoate
SYSTEMATIC NAME: [diethyl(phenylcarbonyloxy)plumbyl] benzoate
MOLECULAR FORMULA: C18H20O4Pb
MOLECULAR WEIGHT: 507.549
SMILES: CC[Pb](CC)(OC(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2
Structure:
CAS RN: 26516-04-1
CAS Name: 2-methylpropanoic acid triphenylplumbyl ester
OPENEYE Name: triphenylplumbyl 2-methylpropanoate
IUPAC Name: triphenylplumbyl 2-methylpropanoate
SYSTEMATIC NAME: triphenylplumbyl 2-methylpropanoate
MOLECULAR FORMULA: C22H22O2Pb
MOLECULAR WEIGHT: 525.60888
SMILES: CC(C)C(=O)O[Pb](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 13560-59-3
CAS Name: 2-tripropylplumbylisoindole-1,3-dione
OPENEYE Name: 2-tripropylplumbylisoindoline-1,3-dione
IUPAC Name: 2-tripropylplumbylisoindole-1,3-dione
SYSTEMATIC NAME: 2-tripropylplumbylisoindole-1,3-dione
MOLECULAR FORMULA: C17H25NO2Pb
MOLECULAR WEIGHT: 482.5859
SMILES: CCC[Pb](CCC)(CCC)N1C(=O)C2=CC=CC=C2C1=O
Structure:
CAS RN: 28521-10-0
CAS Name: acetic acid tris(ethenyl)stannyl ester
OPENEYE Name: trivinylstannyl acetate
IUPAC Name: tris(ethenyl)stannyl acetate
SYSTEMATIC NAME: tris(ethenyl)stannyl ethanoate
MOLECULAR FORMULA: C8H12O2Sn
MOLECULAR WEIGHT: 258.88968
SMILES: CC(=O)O[Sn](C=C)(C=C)C=C
Structure:
CAS RN: 73928-17-3
CAS Name: 4-aminobenzoic acid triethylplumbyl ester
OPENEYE Name: triethylplumbyl 4-aminobenzoate
IUPAC Name: triethylplumbyl 4-aminobenzoate
SYSTEMATIC NAME: triethylplumbyl 4-azanylbenzoate
MOLECULAR FORMULA: C13H21NO2Pb
MOLECULAR WEIGHT: 430.51134
SMILES: CC[Pb](CC)(CC)OC(=O)C1=CC=C(C=C1)N
Structure:
CAS RN: 24929-37-1
CAS Name: 2-methylpropanoic acid triphenylstannyl ester
OPENEYE Name: triphenylstannyl 2-methylpropanoate
IUPAC Name: triphenylstannyl 2-methylpropanoate
SYSTEMATIC NAME: triphenylstannyl 2-methylpropanoate
MOLECULAR FORMULA: C22H22O2Sn
MOLECULAR WEIGHT: 437.11888
SMILES: CC(C)C(=O)O[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 29683-18-9
CAS Name: 2-propenoic acid trimethylplumbyl ester
OPENEYE Name: trimethylplumbyl prop-2-enoate
IUPAC Name: trimethylplumbyl prop-2-enoate
SYSTEMATIC NAME: trimethylplumbyl prop-2-enoate
MOLECULAR FORMULA: C6H12O2Pb
MOLECULAR WEIGHT: 323.35828
SMILES: C[Pb](C)(C)OC(=O)C=C
Structure:
CAS RN: 14672-49-2
CAS Name: acetic acid tris(ethenyl)plumbyl ester
OPENEYE Name: trivinylplumbyl acetate
IUPAC Name: tris(ethenyl)plumbyl acetate
SYSTEMATIC NAME: tris(ethenyl)plumbyl ethanoate
MOLECULAR FORMULA: C8H12O2Pb
MOLECULAR WEIGHT: 347.37968
SMILES: CC(=O)O[Pb](C=C)(C=C)C=C
Structure:
CAS RN: 1118-14-5
CAS Name: acetic acid trimethylstannyl ester
OPENEYE Name: trimethylstannyl acetate
IUPAC Name: trimethylstannyl acetate
SYSTEMATIC NAME: trimethylstannyl ethanoate
MOLECULAR FORMULA: C5H12O2Sn
MOLECULAR WEIGHT: 222.85758
SMILES: CC(=O)O[Sn](C)(C)C
Structure:
CAS RN: 36971-69-4
CAS Name: 2,2,2-trichloroacetic acid [triphenyl-(2,2,2-trichloro-1-oxoethoxy)stiboranyl] ester
OPENEYE Name: [triphenyl-(2,2,2-trichloroacetyl)oxy-$l^{5}-stibanyl] 2,2,2-trichloroacetate
IUPAC Name: [triphenyl-(2,2,2-trichloroacetyl)oxy-$l^{5}-stibanyl] 2,2,2-trichloroacetate
SYSTEMATIC NAME: [triphenyl-[2,2,2-tris(chloranyl)ethanoyloxy]-$l^{5}-stibanyl] 2,2,2-tris(chloranyl)ethanoate
MOLECULAR FORMULA: C22H15Cl6O4Sb
MOLECULAR WEIGHT: 677.8301
SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(OC(=O)C(Cl)(Cl)Cl)OC(=O)C(Cl)(Cl)Cl
Structure:
CAS RN: 10446-33-0
CAS Name: acetic acid [acetyloxy(trimethyl)stiboranyl] ester
OPENEYE Name: [acetoxy(trimethyl)-$l^{5}-stibanyl] acetate
IUPAC Name: [acetyloxy(trimethyl)-$l^{5}-stibanyl] acetate
SYSTEMATIC NAME: [acetyloxy(trimethyl)-$l^{5}-stibanyl] ethanoate
MOLECULAR FORMULA: C7H15O4Sb
MOLECULAR WEIGHT: 284.9516
SMILES: CC(=O)O[Sb](C)(C)(C)OC(=O)C
Structure:
CAS RN: 83434-47-3
CAS Name: 2-chloroacetic acid [(2-chloro-1-oxoethoxy)-trimethylstiboranyl] ester
OPENEYE Name: [(2-chloroacetyl)oxy-trimethyl-$l^{5}-stibanyl] 2-chloroacetate
IUPAC Name: [(2-chloroacetyl)oxy-trimethyl-$l^{5}-stibanyl] 2-chloroacetate
SYSTEMATIC NAME: [2-chloranylethanoyloxy(trimethyl)-$l^{5}-stibanyl] 2-chloranylethanoate
MOLECULAR FORMULA: C7H13Cl2O4Sb
MOLECULAR WEIGHT: 353.84172
SMILES: C[Sb](C)(C)(OC(=O)CCl)OC(=O)CCl
Structure:
CAS RN: 83434-48-4
CAS Name: 2,2-dichloroacetic acid [(2,2-dichloro-1-oxoethoxy)-trimethylstiboranyl] ester
OPENEYE Name: [(2,2-dichloroacetyl)oxy-trimethyl-$l^{5}-stibanyl] 2,2-dichloroacetate
IUPAC Name: [(2,2-dichloroacetyl)oxy-trimethyl-$l^{5}-stibanyl] 2,2-dichloroacetate
SYSTEMATIC NAME: [2,2-bis(chloranyl)ethanoyloxy-trimethyl-$l^{5}-stibanyl] 2,2-bis(chloranyl)ethanoate
MOLECULAR FORMULA: C7H11Cl4O4Sb
MOLECULAR WEIGHT: 422.73184
SMILES: C[Sb](C)(C)(OC(=O)C(Cl)Cl)OC(=O)C(Cl)Cl
Structure:
CAS RN: 38172-36-0
CAS Name: 2,2,2-trichloroacetic acid [trimethyl-(2,2,2-trichloro-1-oxoethoxy)stiboranyl] ester
OPENEYE Name: [trimethyl-(2,2,2-trichloroacetyl)oxy-$l^{5}-stibanyl] 2,2,2-trichloroacetate
IUPAC Name: [trimethyl-(2,2,2-trichloroacetyl)oxy-$l^{5}-stibanyl] 2,2,2-trichloroacetate
SYSTEMATIC NAME: [trimethyl-[2,2,2-tris(chloranyl)ethanoyloxy]-$l^{5}-stibanyl] 2,2,2-tris(chloranyl)ethanoate
MOLECULAR FORMULA: C7H9Cl6O4Sb
MOLECULAR WEIGHT: 491.62196
SMILES: C[Sb](C)(C)(OC(=O)C(Cl)(Cl)Cl)OC(=O)C(Cl)(Cl)Cl
Structure:
CAS RN: 7551-98-6
CAS Name: triphenyl(triphenylstannyloxy)silane
OPENEYE Name: triphenyl(triphenylstannyloxy)silane
IUPAC Name: triphenyl(triphenylstannyloxy)silane
SYSTEMATIC NAME: triphenyl(triphenylstannyloxy)silane
MOLECULAR FORMULA: C36H30OSiSn
MOLECULAR WEIGHT: 625.4183
SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O[Sn](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 15773-46-3
CAS Name: dodecanoic acid triethylplumbyl ester
OPENEYE Name: triethylplumbyl dodecanoate
IUPAC Name: triethylplumbyl dodecanoate
SYSTEMATIC NAME: triethylplumbyl dodecanoate
MOLECULAR FORMULA: C18H38O2Pb
MOLECULAR WEIGHT: 493.69312
SMILES: CCCCCCCCCCCC(=O)O[Pb](CC)(CC)CC
Structure:
CAS RN: 20668-84-2
CAS Name: trimethylplumbylcyanamide
OPENEYE Name: trimethylplumbylcyanamide
IUPAC Name: trimethylplumbylcyanamide
SYSTEMATIC NAME: trimethylplumbylcyanamide
MOLECULAR FORMULA: C4H10N2Pb
MOLECULAR WEIGHT: 293.3356
SMILES: C[Pb](C)(C)NC#N
Structure:
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