Product OPENEYE NAME: 1-(3,3-dimethyloxiran-2-yl)ethanone
CAS Name: 1-(3,3-dimethyl-2-oxiranyl)ethanone
IUPAC NAME: 1-(3,3-dimethyloxiran-2-yl)ethanone
SYSTEMATIC NAME: 1-(3,3-dimethyloxiran-2-yl)ethanone
MOLECULAR FORMULA: C6H10O2
MOLECULAR WEIGHT: 114.1424
SMILES: CC(=O)C1C(O1)(C)C
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Product OPENEYE NAME: 1-isothiocyanatoethylbenzene
CAS Name: 1-isothiocyanatoethylbenzene
IUPAC NAME: 1-isothiocyanatoethylbenzene
SYSTEMATIC NAME: 1-isothiocyanatoethylbenzene
MOLECULAR FORMULA: C9H9NS
MOLECULAR WEIGHT: 163.23946
SMILES: CC(C1=CC=CC=C1)N=C=S
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Product OPENEYE NAME: 3-methylbut-2-enamide
CAS Name: 3-methyl-2-butenamide
IUPAC NAME: 3-methylbut-2-enamide
SYSTEMATIC NAME: 3-methylbut-2-enamide
MOLECULAR FORMULA: C5H9NO
MOLECULAR WEIGHT: 99.13106
SMILES: CC(=CC(=O)N)C
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Product OPENEYE NAME: dimethyl(phenylcarbamoyl)ammonium; 2,2,2-trichloroacetate
CAS Name: [anilino(oxo)methyl]-dimethylammonium; 2,2,2-trichloroacetate
IUPAC NAME: dimethyl(phenylcarbamoyl)azanium; 2,2,2-trichloroacetate
SYSTEMATIC NAME: dimethyl(phenylcarbamoyl)azanium; 2,2,2-tris(chloranyl)ethanoate
MOLECULAR FORMULA: C11H13Cl3N2O3
MOLECULAR WEIGHT: 327.59152
SMILES: C[NH+](C)C(=O)NC1=CC=CC=C1.C(=O)(C(Cl)(Cl)Cl)[O-]
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Product OPENEYE NAME: (3-chloro-4-methyl-2-oxo-chromen-7-yl) bis(2-chloropropyl) phosphate
CAS Name: phosphoric acid (3-chloro-4-methyl-2-oxo-1-benzopyran-7-yl) bis(2-chloropropyl) ester
IUPAC NAME: (3-chloro-4-methyl-2-oxochromen-7-yl) bis(2-chloropropyl) phosphate
SYSTEMATIC NAME: (3-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl) bis(2-chloranylpropyl) phosphate
MOLECULAR FORMULA: C16H18Cl3O6P
MOLECULAR WEIGHT: 443.643281
SMILES: CC1=C(C(=O)OC2=C1C=CC(=C2)OP(=O)(OCC(C)Cl)OCC(C)Cl)Cl
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Product OPENEYE NAME: 2-(methoxymethoxy)ethanol
CAS Name: 2-(methoxymethoxy)ethanol
IUPAC NAME: 2-(methoxymethoxy)ethanol
SYSTEMATIC NAME: 2-(methoxymethoxy)ethanol
MOLECULAR FORMULA: C4H10O3
MOLECULAR WEIGHT: 106.1204
SMILES: COCOCCO
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Product OPENEYE NAME: trichloro(dodecyl)silane
CAS Name: trichloro(dodecyl)silane
IUPAC NAME: trichloro(dodecyl)silane
SYSTEMATIC NAME: tris(chloranyl)-dodecyl-silane
MOLECULAR FORMULA: C12H25Cl3Si
MOLECULAR WEIGHT: 303.7714
SMILES: CCCCCCCCCCCC[Si](Cl)(Cl)Cl
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Product OPENEYE NAME: 4-[1-(4-aminophenyl)-2,2,2-trichloro-ethyl]aniline
CAS Name: 4-[1-(4-aminophenyl)-2,2,2-trichloroethyl]aniline
IUPAC NAME: 4-[1-(4-aminophenyl)-2,2,2-trichloroethyl]aniline
SYSTEMATIC NAME: 4-[1-(4-aminophenyl)-2,2,2-tris(chloranyl)ethyl]aniline
MOLECULAR FORMULA: C14H13Cl3N2
MOLECULAR WEIGHT: 315.62542
SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)C(Cl)(Cl)Cl)N
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Product OPENEYE NAME: 1-(2-amino-1-naphthyl)naphthalen-2-amine
CAS Name: 1-(2-amino-1-naphthalenyl)-2-naphthalenamine
IUPAC NAME: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine
SYSTEMATIC NAME: 1-(2-azanylnaphthalen-1-yl)naphthalen-2-amine
MOLECULAR FORMULA: C20H16N2
MOLECULAR WEIGHT: 284.35444
SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N
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Product OPENEYE NAME: 3-methylbut-2-enylbenzene
CAS Name: 3-methylbut-2-enylbenzene
IUPAC NAME: 3-methylbut-2-enylbenzene
SYSTEMATIC NAME: 3-methylbut-2-enylbenzene
MOLECULAR FORMULA: C11H14
MOLECULAR WEIGHT: 146.22886
SMILES: CC(=CCC1=CC=CC=C1)C
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H47NO10
MOLECULAR WEIGHT: 629.73768
SMILES: CCN1CC2([C@H]3C(C4[C@@H]1C3([C@@H]5C[C@@]6(C(C[C@]4([C@H]5C6OC(=O)C7=CC=CC=C7)OC(=O)C)OC)O)C(CC2O)OC)OC)COC
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Product OPENEYE NAME: 3,3-dimethyl-3-azoniabicyclo[2.2.1]heptane iodide
CAS Name: 3,3-dimethyl-3-azoniabicyclo[2.2.1]heptane iodide
IUPAC NAME: 3,3-dimethyl-3-azoniabicyclo[2.2.1]heptane iodide
SYSTEMATIC NAME: 3,3-dimethyl-3-azoniabicyclo[2.2.1]heptane iodide
MOLECULAR FORMULA: C8H16IN
MOLECULAR WEIGHT: 253.12381
SMILES: C[N+]1(CC2CCC1C2)C.[I-]
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