Product OPENEYE NAME: tetraethylammonium hydroxide
CAS Name: tetraethylammonium hydroxide
IUPAC NAME: tetraethylazanium hydroxide
SYSTEMATIC NAME: tetraethylazanium hydroxide
MOLECULAR FORMULA: C8H21NO
MOLECULAR WEIGHT: 147.25844
SMILES: CC[N+](CC)(CC)CC.[OH-]
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Product OPENEYE NAME: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
CAS Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
IUPAC NAME: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
SYSTEMATIC NAME: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
MOLECULAR FORMULA: C6H14O3
MOLECULAR WEIGHT: 134.17356
SMILES: CCC(CO)(CO)CO
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Product OPENEYE NAME: tetraethylplumbane
CAS Name: tetraethylplumbane
IUPAC NAME: tetraethylplumbane
SYSTEMATIC NAME: tetraethylplumbane
MOLECULAR FORMULA: C8H20Pb
MOLECULAR WEIGHT: 323.4444
SMILES: CC[Pb](CC)(CC)CC
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Product OPENEYE NAME: dibutylstannane
CAS Name: dibutylstannane
IUPAC NAME: dibutylstannane
SYSTEMATIC NAME: dibutylstannane
MOLECULAR FORMULA: C8H20Sn
MOLECULAR WEIGHT: 234.9544
SMILES: CCCC[SnH2]CCCC
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Product OPENEYE NAME: 3-sulfanylpropanoic acid
CAS Name: 3-mercaptopropanoic acid
IUPAC NAME: 3-sulfanylpropanoic acid
SYSTEMATIC NAME: 3-sulfanylpropanoic acid
MOLECULAR FORMULA: C3H6O2S
MOLECULAR WEIGHT: 106.14354
SMILES: C(CS)C(=O)O
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Product OPENEYE NAME: triethoxy(ethyl)silane
CAS Name: triethoxy(ethyl)silane
IUPAC NAME: triethoxy(ethyl)silane
SYSTEMATIC NAME: triethoxy(ethyl)silane
MOLECULAR FORMULA: C8H20O3Si
MOLECULAR WEIGHT: 192.3281
SMILES: CCO[Si](CC)(OCC)OCC
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Product OPENEYE NAME: triethoxy(vinyl)silane
CAS Name: ethenyl(triethoxy)silane
IUPAC NAME: ethenyl(triethoxy)silane
SYSTEMATIC NAME: ethenyl(triethoxy)silane
MOLECULAR FORMULA: C8H18O3Si
MOLECULAR WEIGHT: 190.31222
SMILES: CCO[Si](C=C)(OCC)OCC
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Product OPENEYE NAME: tetraethyl silicate
CAS Name: tetraethyl silicate
IUPAC NAME: tetraethyl silicate
SYSTEMATIC NAME: tetraethyl silicate
MOLECULAR FORMULA: C8H20O4Si
MOLECULAR WEIGHT: 208.3275
SMILES: CCO[Si](OCC)(OCC)OCC
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Product OPENEYE NAME: [3-nitrooxy-2,2-bis(nitrooxymethyl)propyl] nitrate
CAS Name: nitric acid [3-nitrooxy-2,2-bis(nitrooxymethyl)propyl] ester
IUPAC NAME: [3-nitrooxy-2,2-bis(nitrooxymethyl)propyl] nitrate
SYSTEMATIC NAME: [3-nitrooxy-2,2-bis(nitrooxymethyl)propyl] nitrate
MOLECULAR FORMULA: C5H8N4O12
MOLECULAR WEIGHT: 316.13662
SMILES: C(C(CO[N+](=O)[O-])(CO[N+](=O)[O-])CO[N+](=O)[O-])O[N+](=O)[O-]
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Product OPENEYE NAME: 2,2,2-trichloro-1-[3-(2,2,2-trichloro-1-hydroxy-ethoxy)-2,2-bis[(2,2,2-trichloro-1-hydroxy-ethoxy)methyl]propoxy]ethanol
CAS Name: 2,2,2-trichloro-1-[3-(2,2,2-trichloro-1-hydroxyethoxy)-2,2-bis[(2,2,2-trichloro-1-hydroxyethoxy)methyl]propoxy]ethanol
IUPAC NAME: 2,2,2-trichloro-1-[3-(2,2,2-trichloro-1-hydroxyethoxy)-2,2-bis[(2,2,2-trichloro-1-hydroxyethoxy)methyl]propoxy]ethanol
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)-1-[3-[2,2,2-tris(chloranyl)-1-oxidanyl-ethoxy]-2,2-bis[[2,2,2-tris(chloranyl)-1-oxidanyl-ethoxy]methyl]propoxy]ethanol
MOLECULAR FORMULA: C13H16Cl12O8
MOLECULAR WEIGHT: 725.69734
SMILES: C(C(COC(C(Cl)(Cl)Cl)O)(COC(C(Cl)(Cl)Cl)O)COC(C(Cl)(Cl)Cl)O)OC(C(Cl)(Cl)Cl)O
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Product OPENEYE NAME: tetrakis(2-ethylbutyl) silicate
CAS Name: tetrakis(2-ethylbutyl) silicate
IUPAC NAME: tetrakis(2-ethylbutyl) silicate
SYSTEMATIC NAME: tetrakis(2-ethylbutyl) silicate
MOLECULAR FORMULA: C24H52O4Si
MOLECULAR WEIGHT: 432.75278
SMILES: CCC(CC)CO[Si](OCC(CC)CC)(OCC(CC)CC)OCC(CC)CC
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Product OPENEYE NAME: 1-(1-hydroperoxycyclohexyl)peroxycyclohexanol
CAS Name: 1-(1-hydroperoxycyclohexyl)dioxy-1-cyclohexanol
IUPAC NAME: 1-(1-hydroperoxycyclohexyl)peroxycyclohexan-1-ol
SYSTEMATIC NAME: 1-[1-(dioxidanyl)cyclohexyl]peroxycyclohexan-1-ol
MOLECULAR FORMULA: C12H22O5
MOLECULAR WEIGHT: 246.30008
SMILES: C1CCC(CC1)(O)OOC2(CCCCC2)OO
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Product OPENEYE NAME: triethyl-[3-oxo-3-[2-(triethylammonio)ethoxy]propyl]ammonium dibromide
CAS Name: triethyl-[3-oxo-3-[2-(triethylammonio)ethoxy]propyl]ammonium dibromide
IUPAC NAME: triethyl-[3-oxo-3-[2-(triethylazaniumyl)ethoxy]propyl]azanium dibromide
SYSTEMATIC NAME: triethyl-[3-oxidanylidene-3-[2-(triethylazaniumyl)ethoxy]propyl]azanium dibromide
MOLECULAR FORMULA: C17H38Br2N2O2
MOLECULAR WEIGHT: 462.30382
SMILES: CC[N+](CC)(CC)CCC(=O)OCC[N+](CC)(CC)CC.[Br-].[Br-]
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Product OPENEYE NAME: triethyl-[3-oxo-3-[2-(triethylammonio)ethoxy]propyl]ammonium
CAS Name: triethyl-[3-oxo-3-[2-(triethylammonio)ethoxy]propyl]ammonium
IUPAC NAME: triethyl-[3-oxo-3-[2-(triethylazaniumyl)ethoxy]propyl]azanium
SYSTEMATIC NAME: triethyl-[3-oxidanylidene-3-[2-(triethylazaniumyl)ethoxy]propyl]azanium
MOLECULAR FORMULA: C17H38N2O2+2
MOLECULAR WEIGHT: 302.49582
SMILES: CC[N+](CC)(CC)CCC(=O)OCC[N+](CC)(CC)CC
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Product OPENEYE NAME: 1-ethynylcyclohexanol
CAS Name: 1-ethynyl-1-cyclohexanol
IUPAC NAME: 1-ethynylcyclohexan-1-ol
SYSTEMATIC NAME: 1-ethynylcyclohexan-1-ol
MOLECULAR FORMULA: C8H12O
MOLECULAR WEIGHT: 124.18028
SMILES: C#CC1(CCCCC1)O
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Product OPENEYE NAME: (1-ethyl-1-methyl-propyl) carbamate
CAS Name: carbamic acid 3-methylpentan-3-yl ester
IUPAC NAME: 3-methylpentan-3-yl carbamate
SYSTEMATIC NAME: 3-methylpentan-3-yl carbamate
MOLECULAR FORMULA: C7H15NO2
MOLECULAR WEIGHT: 145.1995
SMILES: CCC(C)(CC)OC(=O)N
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Product OPENEYE NAME: tris-o-tolyl phosphate
CAS Name: phosphoric acid tris(2-methylphenyl) ester
IUPAC NAME: tris(2-methylphenyl) phosphate
SYSTEMATIC NAME: tris(2-methylphenyl) phosphate
MOLECULAR FORMULA: C21H21O4P
MOLECULAR WEIGHT: 368.362801
SMILES: CC1=CC=CC=C1OP(=O)(OC2=CC=CC=C2C)OC3=CC=CC=C3C
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Product OPENEYE NAME: diphenyl p-tolyl phosphate
CAS Name: phosphoric acid (4-methylphenyl) diphenyl ester
IUPAC NAME: (4-methylphenyl) diphenyl phosphate
SYSTEMATIC NAME: (4-methylphenyl) diphenyl phosphate
MOLECULAR FORMULA: C19H17O4P
MOLECULAR WEIGHT: 340.309641
SMILES: CC1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
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Product OPENEYE NAME: tris-p-tolyl phosphate
CAS Name: phosphoric acid tris(4-methylphenyl) ester
IUPAC NAME: tris(4-methylphenyl) phosphate
SYSTEMATIC NAME: tris(4-methylphenyl) phosphate
MOLECULAR FORMULA: C21H21O4P
MOLECULAR WEIGHT: 368.362801
SMILES: CC1=CC=C(C=C1)OP(=O)(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C
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Product OPENEYE NAME: tris(4-tert-butylphenyl) phosphate
CAS Name: phosphoric acid tris(4-tert-butylphenyl) ester
IUPAC NAME: tris(4-tert-butylphenyl) phosphate
SYSTEMATIC NAME: tris(4-tert-butylphenyl) phosphate
MOLECULAR FORMULA: C30H39O4P
MOLECULAR WEIGHT: 494.602021
SMILES: CC(C)(C)C1=CC=C(C=C1)OP(=O)(OC2=CC=C(C=C2)C(C)(C)C)OC3=CC=C(C=C3)C(C)(C)C
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Product OPENEYE NAME: (3-diethoxyphosphinothioylsulfanyl-1,4-dioxan-2-yl)sulfanyl-diethoxy-thioxo-$l^{5}-phosphane
CAS Name: [[3-(diethoxyphosphinothioylthio)-1,4-dioxan-2-yl]thio]-diethoxy-sulfanylidenephosphorane
IUPAC NAME: (3-diethoxyphosphinothioylsulfanyl-1,4-dioxan-2-yl)sulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: (3-diethoxyphosphinothioylsulfanyl-1,4-dioxan-2-yl)sulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C12H26O6P2S4
MOLECULAR WEIGHT: 456.538762
SMILES: CCOP(=S)(OCC)SC1C(OCCO1)SP(=S)(OCC)OCC
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Product OPENEYE NAME: (1,5-dimethyl-1-vinyl-hex-4-enyl) 2-methylpropanoate
CAS Name: 2-methylpropanoic acid 3,7-dimethylocta-1,6-dien-3-yl ester
IUPAC NAME: 3,7-dimethylocta-1,6-dien-3-yl 2-methylpropanoate
SYSTEMATIC NAME: 3,7-dimethylocta-1,6-dien-3-yl 2-methylpropanoate
MOLECULAR FORMULA: C14H24O2
MOLECULAR WEIGHT: 224.33916
SMILES: CC(C)C(=O)OC(C)(CCC=C(C)C)C=C
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Product OPENEYE NAME: (1,5-dimethyl-1-vinyl-hex-4-enyl) 3-phenylprop-2-enoate
CAS Name: 3-phenyl-2-propenoic acid 3,7-dimethylocta-1,6-dien-3-yl ester
IUPAC NAME: 3,7-dimethylocta-1,6-dien-3-yl 3-phenylprop-2-enoate
SYSTEMATIC NAME: 3,7-dimethylocta-1,6-dien-3-yl 3-phenylprop-2-enoate
MOLECULAR FORMULA: C19H24O2
MOLECULAR WEIGHT: 284.39266
SMILES: CC(=CCCC(C)(C=C)OC(=O)C=CC1=CC=CC=C1)C
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