Product OPENEYE NAME: bis(diethoxyphosphoryl)methyl-trimethyl-ammonium
CAS Name: bis(diethoxyphosphoryl)methyl-trimethylammonium
IUPAC NAME: bis(diethoxyphosphoryl)methyl-trimethylazanium
SYSTEMATIC NAME: bis(diethoxyphosphoryl)methyl-trimethyl-azanium
MOLECULAR FORMULA: C12H30NO6P2+
MOLECULAR WEIGHT: 346.317222
SMILES: CCOP(=O)(C([N+](C)(C)C)P(=O)(OCC)OCC)OCC
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Product OPENEYE NAME: bis(diethoxyphosphoryl)methyl-trimethyl-ammonium; methyl sulfate
CAS Name: bis(diethoxyphosphoryl)methyl-trimethylammonium; methyl sulfate
IUPAC NAME: bis(diethoxyphosphoryl)methyl-trimethylazanium; methyl sulfate
SYSTEMATIC NAME: bis(diethoxyphosphoryl)methyl-trimethyl-azanium; methyl sulfate
MOLECULAR FORMULA: C13H33NO10P2S
MOLECULAR WEIGHT: 457.414342
SMILES: CCOP(=O)(C([N+](C)(C)C)P(=O)(OCC)OCC)OCC.COS(=O)(=O)[O-]
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Product OPENEYE NAME: [diethoxyphosphoryl-(trimethylammonio)methyl]-ethoxy-phosphinate
CAS Name: [diethoxyphosphoryl-(trimethylammonio)methyl]-ethoxyphosphinate
IUPAC NAME: [diethoxyphosphoryl-(trimethylazaniumyl)methyl]-ethoxyphosphinate
SYSTEMATIC NAME: [diethoxyphosphoryl-(trimethylazaniumyl)methyl]-ethoxy-phosphinate
MOLECULAR FORMULA: C10H25NO6P2
MOLECULAR WEIGHT: 317.256122
SMILES: CCOP(=O)(C([N+](C)(C)C)P(=O)(OCC)OCC)[O-]
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Product OPENEYE NAME: [diethoxyphosphoryl-[ethoxy(hydroxy)phosphoryl]methyl]-trimethyl-ammonium
CAS Name: [diethoxyphosphoryl-[ethoxy(hydroxy)phosphoryl]methyl]-trimethylammonium
IUPAC NAME: [diethoxyphosphoryl-[ethoxy(hydroxy)phosphoryl]methyl]-trimethylazanium
SYSTEMATIC NAME: [diethoxyphosphoryl-[ethoxy(oxidanyl)phosphoryl]methyl]-trimethyl-azanium
MOLECULAR FORMULA: C10H26NO6P2+
MOLECULAR WEIGHT: 318.264062
SMILES: CCOP(=O)(C([N+](C)(C)C)P(=O)(OCC)OCC)O
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Product OPENEYE NAME: bis(diethoxyphosphoryl)methyl-trimethyl-ammonium
CAS Name: bis(diethoxyphosphoryl)methyl-trimethylammonium
IUPAC NAME: bis(diethoxyphosphoryl)methyl-trimethylazanium
SYSTEMATIC NAME: bis(diethoxyphosphoryl)methyl-trimethyl-azanium
MOLECULAR FORMULA: C12H29NO6P2
MOLECULAR WEIGHT: 345.309282
SMILES: CCOP(=O)([C-]([N+](C)(C)C)P(=O)(OCC)OCC)OCC
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Product OPENEYE NAME: [2-(benzenesulfonyl)cyclopenta-2,4-dien-1-yl]sulfonylbenzene
CAS Name: [2-(benzenesulfonyl)-1-cyclopenta-2,4-dienyl]sulfonylbenzene
IUPAC NAME: [2-(benzenesulfonyl)cyclopenta-2,4-dien-1-yl]sulfonylbenzene
SYSTEMATIC NAME: [2-(phenylsulfonyl)cyclopenta-2,4-dien-1-yl]sulfonylbenzene
MOLECULAR FORMULA: C17H14O4S2
MOLECULAR WEIGHT: 346.42066
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2C=CC=C2S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: hydroxy-isobutoxy-phenoxy-thioxo-$l^{5}-phosphane
CAS Name: hydroxy-(2-methylpropoxy)-phenoxy-sulfanylidenephosphorane
IUPAC NAME: hydroxy-(2-methylpropoxy)-phenoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: 2-methylpropoxy-oxidanyl-phenoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C10H15O3PS
MOLECULAR WEIGHT: 246.263061
SMILES: CC(C)COP(=S)(O)OC1=CC=CC=C1
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Product OPENEYE NAME: benzyloxy-hydroxy-phenoxy-thioxo-$l^{5}-phosphane
CAS Name: hydroxy-phenoxy-phenylmethoxy-sulfanylidenephosphorane
IUPAC NAME: hydroxy-phenoxy-phenylmethoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: oxidanyl-phenoxy-phenylmethoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C13H13O3PS
MOLECULAR WEIGHT: 280.279281
SMILES: C1=CC=C(C=C1)COP(=S)(O)OC2=CC=CC=C2
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Product OPENEYE NAME: 5-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-pyrrole
CAS Name: 5-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-pyrrole
IUPAC NAME: 5-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-pyrrole
SYSTEMATIC NAME: 5-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-pyrrole
MOLECULAR FORMULA: C11H12ClN
MOLECULAR WEIGHT: 193.67268
SMILES: C1CC(=NC1)CC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 5-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-pyrrole
CAS Name: 5-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-pyrrole
IUPAC NAME: 5-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-pyrrole
SYSTEMATIC NAME: 5-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-pyrrole
MOLECULAR FORMULA: C12H15NO
MOLECULAR WEIGHT: 189.2536
SMILES: COC1=CC=C(C=C1)CC2=NCCC2
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Product OPENEYE NAME: 5,6-diphenyl-2,3-dihydro-1H-pyrrolizine
CAS Name: 5,6-diphenyl-2,3-dihydro-1H-pyrrolizine
IUPAC NAME: 5,6-diphenyl-2,3-dihydro-1H-pyrrolizine
SYSTEMATIC NAME: 5,6-diphenyl-2,3-dihydro-1H-pyrrolizine
MOLECULAR FORMULA: C19H17N
MOLECULAR WEIGHT: 259.34498
SMILES: C1CC2=CC(=C(N2C1)C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 3-(4-methoxyphenyl)-2,5-dihydrothiophene 1,1-dioxide
CAS Name: 3-(4-methoxyphenyl)-2,5-dihydrothiophene 1,1-dioxide
IUPAC NAME: 3-(4-methoxyphenyl)-2,5-dihydrothiophene 1,1-dioxide
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-2,5-dihydrothiophene 1,1-dioxide
MOLECULAR FORMULA: C11H12O3S
MOLECULAR WEIGHT: 224.27618
SMILES: COC1=CC=C(C=C1)C2=CCS(=O)(=O)C2
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Product OPENEYE NAME: 3-benzyl-2,5-dihydrothiophene 1,1-dioxide
CAS Name: 3-(phenylmethyl)-2,5-dihydrothiophene 1,1-dioxide
IUPAC NAME: 3-benzyl-2,5-dihydrothiophene 1,1-dioxide
SYSTEMATIC NAME: 3-(phenylmethyl)-2,5-dihydrothiophene 1,1-dioxide
MOLECULAR FORMULA: C11H12O2S
MOLECULAR WEIGHT: 208.27678
SMILES: C1C=C(CS1(=O)=O)CC2=CC=CC=C2
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Product OPENEYE NAME: (1E,2E)-1,2-di(propylidene)cyclopentane
CAS Name: (1E,2E)-1,2-di(propylidene)cyclopentane
IUPAC NAME: (1E,2E)-1,2-di(propylidene)cyclopentane
SYSTEMATIC NAME: (1E,2E)-1,2-di(propylidene)cyclopentane
MOLECULAR FORMULA: C11H18
MOLECULAR WEIGHT: 150.26062
SMILES: CC/C=C\1/C(=C/CC)/CCC1
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Product OPENEYE NAME: 2-fluoroethyl trifluoromethanesulfonate
CAS Name: trifluoromethanesulfonic acid 2-fluoroethyl ester
IUPAC NAME: 2-fluoroethyl trifluoromethanesulfonate
SYSTEMATIC NAME: 2-fluoranylethyl tris(fluoranyl)methanesulfonate
MOLECULAR FORMULA: C3H4F4O3S
MOLECULAR WEIGHT: 196.120673
SMILES: C(CF)OS(=O)(=O)C(F)(F)F
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Product OPENEYE NAME: 1-methylpyridin-1-ium; trifluoromethanesulfonate
CAS Name: 1-methylpyridin-1-ium; trifluoromethanesulfonate
IUPAC NAME: 1-methylpyridin-1-ium; trifluoromethanesulfonate
SYSTEMATIC NAME: 1-methylpyridin-1-ium; tris(fluoranyl)methanesulfonate
MOLECULAR FORMULA: C7H8F3NO3S
MOLECULAR WEIGHT: 243.20353
SMILES: C[N+]1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[O-]
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Product OPENEYE NAME: 1-ethylpyridin-1-ium; trifluoromethanesulfonate
CAS Name: 1-ethylpyridin-1-ium; trifluoromethanesulfonate
IUPAC NAME: 1-ethylpyridin-1-ium; trifluoromethanesulfonate
SYSTEMATIC NAME: 1-ethylpyridin-1-ium; tris(fluoranyl)methanesulfonate
MOLECULAR FORMULA: C8H10F3NO3S
MOLECULAR WEIGHT: 257.23011
SMILES: CC[N+]1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[O-]
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Product OPENEYE NAME: methanesulfonate; 1-methylpyridin-1-ium
CAS Name: methanesulfonate; 1-methylpyridin-1-ium
IUPAC NAME: methanesulfonate; 1-methylpyridin-1-ium
SYSTEMATIC NAME: methanesulfonate; 1-methylpyridin-1-ium
MOLECULAR FORMULA: C7H11NO3S
MOLECULAR WEIGHT: 189.23214
SMILES: C[N+]1=CC=CC=C1.CS(=O)(=O)[O-]
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Product OPENEYE NAME: 1-butylpyridin-1-ium; methanesulfonate
CAS Name: 1-butylpyridin-1-ium; methanesulfonate
IUPAC NAME: 1-butylpyridin-1-ium; methanesulfonate
SYSTEMATIC NAME: 1-butylpyridin-1-ium; methanesulfonate
MOLECULAR FORMULA: C10H17NO3S
MOLECULAR WEIGHT: 231.31188
SMILES: CCCC[N+]1=CC=CC=C1.CS(=O)(=O)[O-]
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