Product OPENEYE NAME: N,N-bis(2-chloroethyl)-2,6-dimethyl-aniline
CAS Name: N,N-bis(2-chloroethyl)-2,6-dimethylaniline
IUPAC NAME: N,N-bis(2-chloroethyl)-2,6-dimethylaniline
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-2,6-dimethyl-aniline
MOLECULAR FORMULA: C12H17Cl2N
MOLECULAR WEIGHT: 246.17608
SMILES: CC1=C(C(=CC=C1)C)N(CCCl)CCCl
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Product OPENEYE NAME: 3-(3,5-dichloro-N-methyl-anilino)propanenitrile
CAS Name: 3-(3,5-dichloro-N-methylanilino)propanenitrile
IUPAC NAME: 3-(3,5-dichloro-N-methylanilino)propanenitrile
SYSTEMATIC NAME: 3-[[3,5-bis(chloranyl)phenyl]-methyl-amino]propanenitrile
MOLECULAR FORMULA: C10H10Cl2N2
MOLECULAR WEIGHT: 229.1058
SMILES: CN(CCC#N)C1=CC(=CC(=C1)Cl)Cl
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Product OPENEYE NAME: 3-[N-(2-cyanoethyl)-3,5-dimethyl-anilino]propanenitrile
CAS Name: 3-[N-(2-cyanoethyl)-3,5-dimethylanilino]propanenitrile
IUPAC NAME: 3-[N-(2-cyanoethyl)-3,5-dimethylanilino]propanenitrile
SYSTEMATIC NAME: 3-[2-cyanoethyl-(3,5-dimethylphenyl)amino]propanenitrile
MOLECULAR FORMULA: C14H17N3
MOLECULAR WEIGHT: 227.30488
SMILES: CC1=CC(=CC(=C1)N(CCC#N)CCC#N)C
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Product OPENEYE NAME: N,N-bis(2-bromoethyl)-3-methyl-aniline
CAS Name: N,N-bis(2-bromoethyl)-3-methylaniline
IUPAC NAME: N,N-bis(2-bromoethyl)-3-methylaniline
SYSTEMATIC NAME: N,N-bis(2-bromoethyl)-3-methyl-aniline
MOLECULAR FORMULA: C11H15Br2N
MOLECULAR WEIGHT: 321.0515
SMILES: CC1=CC(=CC=C1)N(CCBr)CCBr
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Product OPENEYE NAME: 3-(N,3,5-trimethylanilino)propanenitrile
CAS Name: 3-(N,3,5-trimethylanilino)propanenitrile
IUPAC NAME: 3-(N,3,5-trimethylanilino)propanenitrile
SYSTEMATIC NAME: 3-[(3,5-dimethylphenyl)-methyl-amino]propanenitrile
MOLECULAR FORMULA: C12H16N2
MOLECULAR WEIGHT: 188.26884
SMILES: CC1=CC(=CC(=C1)N(C)CCC#N)C
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Product OPENEYE NAME: 3-[N-(2-cyanoethyl)-2,6-dimethyl-anilino]propanenitrile
CAS Name: 3-[N-(2-cyanoethyl)-2,6-dimethylanilino]propanenitrile
IUPAC NAME: 3-[N-(2-cyanoethyl)-2,6-dimethylanilino]propanenitrile
SYSTEMATIC NAME: 3-[2-cyanoethyl-(2,6-dimethylphenyl)amino]propanenitrile
MOLECULAR FORMULA: C14H17N3
MOLECULAR WEIGHT: 227.30488
SMILES: CC1=C(C(=CC=C1)C)N(CCC#N)CCC#N
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Product OPENEYE NAME: 3-(2,6-dichloro-N-methyl-anilino)propanenitrile
CAS Name: 3-(2,6-dichloro-N-methylanilino)propanenitrile
IUPAC NAME: 3-(2,6-dichloro-N-methylanilino)propanenitrile
SYSTEMATIC NAME: 3-[[2,6-bis(chloranyl)phenyl]-methyl-amino]propanenitrile
MOLECULAR FORMULA: C10H10Cl2N2
MOLECULAR WEIGHT: 229.1058
SMILES: CN(CCC#N)C1=C(C=CC=C1Cl)Cl
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Product OPENEYE NAME: N,N-bis(2-chloroethyl)-3,5-dimethyl-aniline
CAS Name: N,N-bis(2-chloroethyl)-3,5-dimethylaniline
IUPAC NAME: N,N-bis(2-chloroethyl)-3,5-dimethylaniline
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-3,5-dimethyl-aniline
MOLECULAR FORMULA: C12H17Cl2N
MOLECULAR WEIGHT: 246.17608
SMILES: CC1=CC(=CC(=C1)N(CCCl)CCCl)C
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Product OPENEYE NAME: N-(bromomethyl)-2-methyl-aniline
CAS Name: N-(bromomethyl)-2-methylaniline
IUPAC NAME: N-(bromomethyl)-2-methylaniline
SYSTEMATIC NAME: N-(bromomethyl)-2-methyl-aniline
MOLECULAR FORMULA: C8H10BrN
MOLECULAR WEIGHT: 200.0757
SMILES: CC1=CC=CC=C1NCBr
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Product OPENEYE NAME: dioxouranium(2+) diformate hydrate
CAS Name: dioxouranium(2+) diformate hydrate
IUPAC NAME: dioxouranium(2+) diformate hydrate
SYSTEMATIC NAME: bis(oxidanylidene)uranium(2+) dimethanoate hydrate
MOLECULAR FORMULA: C2H4O7U
MOLECULAR WEIGHT: 378.07787
SMILES: C(=O)[O-].C(=O)[O-].O.O=[U+2]=O
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Product OPENEYE NAME: ammonium dioxouranium(2+) triformate
CAS Name: ammonium dioxouranium(2+) triformate
IUPAC NAME: azanium dioxouranium(2+) triformate
SYSTEMATIC NAME: azanium bis(oxidanylidene)uranium(2+) trimethanoate
MOLECULAR FORMULA: C3H7NO8U
MOLECULAR WEIGHT: 423.11849
SMILES: C(=O)[O-].C(=O)[O-].C(=O)[O-].[NH4+].O=[U+2]=O
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Product OPENEYE NAME: sulfate hydrofluoride
CAS Name: sulfate hydrofluoride
IUPAC NAME: sulfate hydrofluoride
SYSTEMATIC NAME: sulfate hydrofluoride
MOLECULAR FORMULA: FHO4S-2
MOLECULAR WEIGHT: 116.068943
SMILES: [O-]S(=O)(=O)[O-].F
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Product OPENEYE NAME: 2-(4-chlorophenyl)pent-4-enoic acid
CAS Name: 2-(4-chlorophenyl)-4-pentenoic acid
IUPAC NAME: 2-(4-chlorophenyl)pent-4-enoic acid
SYSTEMATIC NAME: 2-(4-chlorophenyl)pent-4-enoic acid
MOLECULAR FORMULA: C11H11ClO2
MOLECULAR WEIGHT: 210.65684
SMILES: C=CCC(C1=CC=C(C=C1)Cl)C(=O)O
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Product OPENEYE NAME: 2-(2,4-dichlorophenyl)-3-methyl-butanoic acid
CAS Name: 2-(2,4-dichlorophenyl)-3-methylbutanoic acid
IUPAC NAME: 2-(2,4-dichlorophenyl)-3-methylbutanoic acid
SYSTEMATIC NAME: 2-(2,4-dichlorophenyl)-3-methyl-butanoic acid
MOLECULAR FORMULA: C11H12Cl2O2
MOLECULAR WEIGHT: 247.11778
SMILES: CC(C)C(C1=C(C=C(C=C1)Cl)Cl)C(=O)O
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Product OPENEYE NAME: 2-cyclopropyl-2-(2-furyl)acetic acid
CAS Name: 2-cyclopropyl-2-(2-furanyl)acetic acid
IUPAC NAME: 2-cyclopropyl-2-(furan-2-yl)acetic acid
SYSTEMATIC NAME: 2-cyclopropyl-2-(furan-2-yl)ethanoic acid
MOLECULAR FORMULA: C9H10O3
MOLECULAR WEIGHT: 166.1739
SMILES: C1CC1C(C2=CC=CO2)C(=O)O
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Product OPENEYE NAME: 3-methyl-2-(2-thienyl)butanoic acid
CAS Name: 3-methyl-2-thiophen-2-ylbutanoic acid
IUPAC NAME: 3-methyl-2-thiophen-2-ylbutanoic acid
SYSTEMATIC NAME: 3-methyl-2-thiophen-2-yl-butanoic acid
MOLECULAR FORMULA: C9H12O2S
MOLECULAR WEIGHT: 184.25538
SMILES: CC(C)C(C1=CC=CS1)C(=O)O
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Product OPENEYE NAME: 2-cyclopropyl-2-(2-thienyl)acetic acid
CAS Name: 2-cyclopropyl-2-thiophen-2-ylacetic acid
IUPAC NAME: 2-cyclopropyl-2-thiophen-2-ylacetic acid
SYSTEMATIC NAME: 2-cyclopropyl-2-thiophen-2-yl-ethanoic acid
MOLECULAR FORMULA: C9H10O2S
MOLECULAR WEIGHT: 182.2395
SMILES: C1CC1C(C2=CC=CS2)C(=O)O
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Product OPENEYE NAME: 2-(4-chloro-2-methyl-phenyl)-3-methyl-butanoic acid
CAS Name: 2-(4-chloro-2-methylphenyl)-3-methylbutanoic acid
IUPAC NAME: 2-(4-chloro-2-methylphenyl)-3-methylbutanoic acid
SYSTEMATIC NAME: 2-(4-chloranyl-2-methyl-phenyl)-3-methyl-butanoic acid
MOLECULAR FORMULA: C12H15ClO2
MOLECULAR WEIGHT: 226.6993
SMILES: CC1=C(C=CC(=C1)Cl)C(C(C)C)C(=O)O
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Product OPENEYE NAME: 2-(4-chlorophenyl)but-3-enoic acid
CAS Name: 2-(4-chlorophenyl)-3-butenoic acid
IUPAC NAME: 2-(4-chlorophenyl)but-3-enoic acid
SYSTEMATIC NAME: 2-(4-chlorophenyl)but-3-enoic acid
MOLECULAR FORMULA: C10H9ClO2
MOLECULAR WEIGHT: 196.63026
SMILES: C=CC(C1=CC=C(C=C1)Cl)C(=O)O
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Product OPENEYE NAME: 1-ethynyl-3-methyl-benzene; 3-furylmethanol
CAS Name: 1-ethynyl-3-methylbenzene; 3-furanylmethanol
IUPAC NAME: 1-ethynyl-3-methylbenzene; furan-3-ylmethanol
SYSTEMATIC NAME: 1-ethynyl-3-methyl-benzene; furan-3-ylmethanol
MOLECULAR FORMULA: C14H14O2
MOLECULAR WEIGHT: 214.25976
SMILES: CC1=CC=CC(=C1)C#C.C1=COC=C1CO
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Product OPENEYE NAME: 2-isopropyldodecanoic acid
CAS Name: 2-propan-2-yldodecanoic acid
IUPAC NAME: 2-propan-2-yldodecanoic acid
SYSTEMATIC NAME: 2-propan-2-yldodecanoic acid
MOLECULAR FORMULA: C15H30O2
MOLECULAR WEIGHT: 242.3975
SMILES: CCCCCCCCCCC(C(C)C)C(=O)O
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Product OPENEYE NAME: 5,5-dibromo-2-cyclopropyl-pent-4-enoic acid
CAS Name: 5,5-dibromo-2-cyclopropyl-4-pentenoic acid
IUPAC NAME: 5,5-dibromo-2-cyclopropylpent-4-enoic acid
SYSTEMATIC NAME: 5,5-bis(bromanyl)-2-cyclopropyl-pent-4-enoic acid
MOLECULAR FORMULA: C8H10Br2O2
MOLECULAR WEIGHT: 297.9718
SMILES: C1CC1C(CC=C(Br)Br)C(=O)O
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