Product OPENEYE NAME: N,4-dimethylaniline
CAS Name: N,4-dimethylaniline
IUPAC NAME: N,4-dimethylaniline
SYSTEMATIC NAME: N,4-dimethylaniline
MOLECULAR FORMULA: C8H11N
MOLECULAR WEIGHT: 121.17964
SMILES: CC1=CC=C(C=C1)NC
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Product OPENEYE NAME: 1-methyl-4-nitroso-benzene
CAS Name: 1-methyl-4-nitrosobenzene
IUPAC NAME: 1-methyl-4-nitrosobenzene
SYSTEMATIC NAME: 1-methyl-4-nitroso-benzene
MOLECULAR FORMULA: C7H7NO
MOLECULAR WEIGHT: 121.13658
SMILES: CC1=CC=C(C=C1)N=O
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Product OPENEYE NAME: 1-chloro-4-methoxy-benzene
CAS Name: 1-chloro-4-methoxybenzene
IUPAC NAME: 1-chloro-4-methoxybenzene
SYSTEMATIC NAME: 1-chloranyl-4-methoxy-benzene
MOLECULAR FORMULA: C7H7ClO
MOLECULAR WEIGHT: 142.58288
SMILES: COC1=CC=C(C=C1)Cl
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Product OPENEYE NAME: 1-(2-furyl)butane-1,3-dione
CAS Name: 1-(2-furanyl)butane-1,3-dione
IUPAC NAME: 1-(furan-2-yl)butane-1,3-dione
SYSTEMATIC NAME: 1-(furan-2-yl)butane-1,3-dione
MOLECULAR FORMULA: C8H8O3
MOLECULAR WEIGHT: 152.14732
SMILES: CC(=O)CC(=O)C1=CC=CO1
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Product OPENEYE NAME: 3-(2-furyl)prop-2-enamide
CAS Name: 3-(2-furanyl)-2-propenamide
IUPAC NAME: 3-(furan-2-yl)prop-2-enamide
SYSTEMATIC NAME: 3-(furan-2-yl)prop-2-enamide
MOLECULAR FORMULA: C7H7NO2
MOLECULAR WEIGHT: 137.13598
SMILES: C1=COC(=C1)C=CC(=O)N
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Product OPENEYE NAME: 2-furylmethyl acetate
CAS Name: acetic acid 2-furanylmethyl ester
IUPAC NAME: furan-2-ylmethyl acetate
SYSTEMATIC NAME: furan-2-ylmethyl ethanoate
MOLECULAR FORMULA: C7H8O3
MOLECULAR WEIGHT: 140.13662
SMILES: CC(=O)OCC1=CC=CO1
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Product OPENEYE NAME: 1,4-bis(chloromethyl)benzene
CAS Name: 1,4-bis(chloromethyl)benzene
IUPAC NAME: 1,4-bis(chloromethyl)benzene
SYSTEMATIC NAME: 1,4-bis(chloromethyl)benzene
MOLECULAR FORMULA: C8H8Cl2
MOLECULAR WEIGHT: 175.05512
SMILES: C1=CC(=CC=C1CCl)CCl
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Product OPENEYE NAME: terephthalonitrile
CAS Name: benzene-1,4-dicarbonitrile
IUPAC NAME: benzene-1,4-dicarbonitrile
SYSTEMATIC NAME: benzene-1,4-dicarbonitrile
MOLECULAR FORMULA: C8H4N2
MOLECULAR WEIGHT: 128.13076
SMILES: C1=CC(=CC=C1C#N)C#N
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Product OPENEYE NAME: terephthalaldehyde
CAS Name: terephthalaldehyde
IUPAC NAME: terephthalaldehyde
SYSTEMATIC NAME: terephthalaldehyde
MOLECULAR FORMULA: C8H6O2
MOLECULAR WEIGHT: 134.13204
SMILES: C1=CC(=CC=C1C=O)C=O
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Product OPENEYE NAME: 3-(2-furyl)prop-2-enal
CAS Name: 3-(2-furanyl)-2-propenal
IUPAC NAME: 3-(furan-2-yl)prop-2-enal
SYSTEMATIC NAME: 3-(furan-2-yl)prop-2-enal
MOLECULAR FORMULA: C7H6O2
MOLECULAR WEIGHT: 122.12134
SMILES: C1=COC(=C1)C=CC=O
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Product OPENEYE NAME: (2-ethoxy-2-oxo-ethyl)ammonium chloride
CAS Name: (2-ethoxy-2-oxoethyl)ammonium chloride
IUPAC NAME: (2-ethoxy-2-oxoethyl)azanium chloride
SYSTEMATIC NAME: (2-ethoxy-2-oxidanylidene-ethyl)azanium chloride
MOLECULAR FORMULA: C4H10ClNO2
MOLECULAR WEIGHT: 139.5807
SMILES: CCOC(=O)C[NH3+].[Cl-]
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Product OPENEYE NAME: ethyl 2-aminoacetate
CAS Name: 2-aminoacetic acid ethyl ester
IUPAC NAME: ethyl 2-aminoacetate
SYSTEMATIC NAME: ethyl 2-azanylethanoate
MOLECULAR FORMULA: C4H9NO2
MOLECULAR WEIGHT: 103.11976
SMILES: CCOC(=O)CN
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