Product OPENEYE NAME: 2,4-diethoxy-N-phenyl-aniline
CAS Name: 2,4-diethoxy-N-phenylaniline
IUPAC NAME: 2,4-diethoxy-N-phenylaniline
SYSTEMATIC NAME: 2,4-diethoxy-N-phenyl-aniline
MOLECULAR FORMULA: C16H19NO2
MOLECULAR WEIGHT: 257.32756
SMILES: CCOC1=CC(=C(C=C1)NC2=CC=CC=C2)OCC
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Product OPENEYE NAME: 2,4-diethoxy-N-(o-tolyl)aniline
CAS Name: 2,4-diethoxy-N-(2-methylphenyl)aniline
IUPAC NAME: 2,4-diethoxy-N-(2-methylphenyl)aniline
SYSTEMATIC NAME: 2,4-diethoxy-N-(2-methylphenyl)aniline
MOLECULAR FORMULA: C17H21NO2
MOLECULAR WEIGHT: 271.35414
SMILES: CCOC1=CC(=C(C=C1)NC2=CC=CC=C2C)OCC
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Product OPENEYE NAME: 2,4-diethoxy-N-(p-tolyl)aniline
CAS Name: 2,4-diethoxy-N-(4-methylphenyl)aniline
IUPAC NAME: 2,4-diethoxy-N-(4-methylphenyl)aniline
SYSTEMATIC NAME: 2,4-diethoxy-N-(4-methylphenyl)aniline
MOLECULAR FORMULA: C17H21NO2
MOLECULAR WEIGHT: 271.35414
SMILES: CCOC1=CC(=C(C=C1)NC2=CC=C(C=C2)C)OCC
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Product OPENEYE NAME: N-(4-chlorophenyl)-2,4-diethoxy-aniline
CAS Name: N-(4-chlorophenyl)-2,4-diethoxyaniline
IUPAC NAME: N-(4-chlorophenyl)-2,4-diethoxyaniline
SYSTEMATIC NAME: N-(4-chlorophenyl)-2,4-diethoxy-aniline
MOLECULAR FORMULA: C16H18ClNO2
MOLECULAR WEIGHT: 291.77262
SMILES: CCOC1=CC(=C(C=C1)NC2=CC=C(C=C2)Cl)OCC
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Product OPENEYE NAME: 2'-anilino-6'-(diethylamino)-3'-methoxy-spiro[isobenzofuran-3,9'-xanthene]-1-one
CAS Name: 2'-anilino-6'-(diethylamino)-3'-methoxy-1-spiro[isobenzofuran-3,9'-xanthene]one
IUPAC NAME: 2'-anilino-6'-(diethylamino)-3'-methoxyspiro[2-benzofuran-3,9'-xanthene]-1-one
SYSTEMATIC NAME: 6'-(diethylamino)-3'-methoxy-2'-phenylazanyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
MOLECULAR FORMULA: C31H28N2O4
MOLECULAR WEIGHT: 492.56502
SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=CC(=C(C=C5O2)OC)NC6=CC=CC=C6
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Product OPENEYE NAME: 2'-anilino-6'-(dibutylamino)-3'-methoxy-spiro[isobenzofuran-3,9'-xanthene]-1-one
CAS Name: 2'-anilino-6'-(dibutylamino)-3'-methoxy-1-spiro[isobenzofuran-3,9'-xanthene]one
IUPAC NAME: 2'-anilino-6'-(dibutylamino)-3'-methoxyspiro[2-benzofuran-3,9'-xanthene]-1-one
SYSTEMATIC NAME: 6'-(dibutylamino)-3'-methoxy-2'-phenylazanyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
MOLECULAR FORMULA: C35H36N2O4
MOLECULAR WEIGHT: 548.67134
SMILES: CCCCN(CCCC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=CC(=C(C=C5O2)OC)NC6=CC=CC=C6
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Product OPENEYE NAME: 2'-anilino-6'-(N-ethyl-4-methyl-anilino)-3'-methoxy-spiro[isobenzofuran-3,9'-xanthene]-1-one
CAS Name: 2'-anilino-6'-(N-ethyl-4-methylanilino)-3'-methoxy-1-spiro[isobenzofuran-3,9'-xanthene]one
IUPAC NAME: 2'-anilino-6'-(N-ethyl-4-methylanilino)-3'-methoxyspiro[2-benzofuran-3,9'-xanthene]-1-one
SYSTEMATIC NAME: 6'-[ethyl-(4-methylphenyl)amino]-3'-methoxy-2'-phenylazanyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
MOLECULAR FORMULA: C36H30N2O4
MOLECULAR WEIGHT: 554.6344
SMILES: CCN(C1=CC=C(C=C1)C)C2=CC3=C(C=C2)C4(C5=CC=CC=C5C(=O)O4)C6=CC(=C(C=C6O3)OC)NC7=CC=CC=C7
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Product OPENEYE NAME: 2-(3-phenoxyphenyl)-1,3-dioxolane
CAS Name: 2-(3-phenoxyphenyl)-1,3-dioxolane
IUPAC NAME: 2-(3-phenoxyphenyl)-1,3-dioxolane
SYSTEMATIC NAME: 2-(3-phenoxyphenyl)-1,3-dioxolane
MOLECULAR FORMULA: C15H14O3
MOLECULAR WEIGHT: 242.26986
SMILES: C1COC(O1)C2=CC(=CC=C2)OC3=CC=CC=C3
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Product OPENEYE NAME: 1-hydroxypropyl 2-methylprop-2-enoate
CAS Name: 2-methyl-2-propenoic acid 1-hydroxypropyl ester
IUPAC NAME: 1-hydroxypropyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 1-oxidanylpropyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C7H12O3
MOLECULAR WEIGHT: 144.16838
SMILES: CCC(O)OC(=O)C(=C)C
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Product OPENEYE NAME: 4-propyloxetan-2-one
CAS Name: 4-propyl-2-oxetanone
IUPAC NAME: 4-propyloxetan-2-one
SYSTEMATIC NAME: 4-propyloxetan-2-one
MOLECULAR FORMULA: C6H10O2
MOLECULAR WEIGHT: 114.1424
SMILES: CCCC1CC(=O)O1
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Product OPENEYE NAME: (4S)-4-propyloxetan-2-one
CAS Name: (4S)-4-propyl-2-oxetanone
IUPAC NAME: (4S)-4-propyloxetan-2-one
SYSTEMATIC NAME: (4S)-4-propyloxetan-2-one
MOLECULAR FORMULA: C6H10O2
MOLECULAR WEIGHT: 114.1424
SMILES: CCC[C@H]1CC(=O)O1
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Product OPENEYE NAME: 4,5-dichlorobenzene-1,3-diol
CAS Name: 4,5-dichlorobenzene-1,3-diol
IUPAC NAME: 4,5-dichlorobenzene-1,3-diol
SYSTEMATIC NAME: 4,5-bis(chloranyl)benzene-1,3-diol
MOLECULAR FORMULA: C6H4Cl2O2
MOLECULAR WEIGHT: 179.00076
SMILES: C1=C(C=C(C(=C1O)Cl)Cl)O
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Product OPENEYE NAME: ethyl-dimethyl-propyl-ammonium chloride
CAS Name: ethyl-dimethyl-propylammonium chloride
IUPAC NAME: ethyl-dimethyl-propylazanium chloride
SYSTEMATIC NAME: ethyl-dimethyl-propyl-azanium chloride
MOLECULAR FORMULA: C7H18ClN
MOLECULAR WEIGHT: 151.67752
SMILES: CCC[N+](C)(C)CC.[Cl-]
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Product OPENEYE NAME: ethyl-dimethyl-propyl-ammonium iodide
CAS Name: ethyl-dimethyl-propylammonium iodide
IUPAC NAME: ethyl-dimethyl-propylazanium iodide
SYSTEMATIC NAME: ethyl-dimethyl-propyl-azanium iodide
MOLECULAR FORMULA: C7H18IN
MOLECULAR WEIGHT: 243.12899
SMILES: CCC[N+](C)(C)CC.[I-]
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Product OPENEYE NAME: scandium(3+) phosphate
CAS Name: scandium(3+) phosphate
IUPAC NAME: scandium(3+) phosphate
SYSTEMATIC NAME: scandium(3+) phosphate
MOLECULAR FORMULA: O4PSc
MOLECULAR WEIGHT: 139.927271
SMILES: [O-]P(=O)([O-])[O-].[Sc+3]
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Product OPENEYE NAME: lutetium(3+) phosphate
CAS Name: lutetium(3+) phosphate
IUPAC NAME: lutetium(3+) phosphate
SYSTEMATIC NAME: lutetium(3+) phosphate
MOLECULAR FORMULA: LuO4P
MOLECULAR WEIGHT: 269.938361
SMILES: [O-]P(=O)([O-])[O-].[Lu+3]
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Product OPENEYE NAME: tetrafluorotantalum
CAS Name: tetrafluorotantalum
IUPAC NAME: tetrafluorotantalum
SYSTEMATIC NAME: tetrakis(fluoranyl)tantalum
MOLECULAR FORMULA: F4Ta
MOLECULAR WEIGHT: 256.941513
SMILES: F[Ta](F)(F)F
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Product OPENEYE NAME: ammonia dihydrofluoride
CAS Name: ammonia dihydrofluoride
IUPAC NAME: azane dihydrofluoride
SYSTEMATIC NAME: azane dihydrofluoride
MOLECULAR FORMULA: F2H5N
MOLECULAR WEIGHT: 57.043206
SMILES: N.F.F
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