Product OPENEYE NAME: 2,3,4,7-tetrahydrobenzofuran
CAS Name: 2,3,4,7-tetrahydrobenzofuran
IUPAC NAME: 2,3,4,7-tetrahydro-1-benzofuran
SYSTEMATIC NAME: 2,3,4,7-tetrahydro-1-benzofuran
MOLECULAR FORMULA: C8H10O
MOLECULAR WEIGHT: 122.1644
SMILES: C1COC2=C1CC=CC2
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Product OPENEYE NAME: 1-phenyl-N,N'-bis(thieno[2,3-b]pyridin-4-yl)methanediamine
CAS Name: 1-phenyl-N,N'-bis(4-thieno[2,3-b]pyridinyl)methanediamine
IUPAC NAME: 1-phenyl-N,N'-bis(thieno[2,3-b]pyridin-4-yl)methanediamine
SYSTEMATIC NAME: 1-phenyl-N,N'-bis(thieno[2,3-b]pyridin-4-yl)methanediamine
MOLECULAR FORMULA: C21H16N4S2
MOLECULAR WEIGHT: 388.50854
SMILES: C1=CC=C(C=C1)C(NC2=C3C=CSC3=NC=C2)NC4=C5C=CSC5=NC=C4
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Product OPENEYE NAME: thieno[2,3-b]pyridin-4-amine
CAS Name: 4-thieno[2,3-b]pyridinamine
IUPAC NAME: thieno[2,3-b]pyridin-4-amine
SYSTEMATIC NAME: thieno[2,3-b]pyridin-4-amine
MOLECULAR FORMULA: C7H6N2S
MOLECULAR WEIGHT: 150.20094
SMILES: C1=CN=C2C(=C1N)C=CS2
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Product OPENEYE NAME: N-[[4-(dimethylamino)phenyl]methyl]thieno[2,3-b]pyridin-4-amine
CAS Name: N-[[4-(dimethylamino)phenyl]methyl]-4-thieno[2,3-b]pyridinamine
IUPAC NAME: N-[[4-(dimethylamino)phenyl]methyl]thieno[2,3-b]pyridin-4-amine
SYSTEMATIC NAME: N-[[4-(dimethylamino)phenyl]methyl]thieno[2,3-b]pyridin-4-amine
MOLECULAR FORMULA: C16H17N3S
MOLECULAR WEIGHT: 283.39128
SMILES: CN(C)C1=CC=C(C=C1)CNC2=C3C=CSC3=NC=C2
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Product OPENEYE NAME: 1-(4-nitrophenyl)-N-thieno[2,3-b]pyridin-4-yl-methanimine
CAS Name: 1-(4-nitrophenyl)-N-(4-thieno[2,3-b]pyridinyl)methanimine
IUPAC NAME: 1-(4-nitrophenyl)-N-thieno[2,3-b]pyridin-4-ylmethanimine
SYSTEMATIC NAME: 1-(4-nitrophenyl)-N-thieno[2,3-b]pyridin-4-yl-methanimine
MOLECULAR FORMULA: C14H9N3O2S
MOLECULAR WEIGHT: 283.30516
SMILES: C1=CC(=CC=C1C=NC2=C3C=CSC3=NC=C2)[N+](=O)[O-]
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Product OPENEYE NAME: (3Z)-3-(m-tolylhydrazono)chromane-2,4-dione
CAS Name: (3Z)-3-[(3-methylphenyl)hydrazinylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione
IUPAC NAME: (3Z)-3-[(3-methylphenyl)hydrazinylidene]chromene-2,4-dione
SYSTEMATIC NAME: (3Z)-3-[(3-methylphenyl)hydrazinylidene]chromene-2,4-dione
MOLECULAR FORMULA: C16H12N2O3
MOLECULAR WEIGHT: 280.27808
SMILES: CC1=CC(=CC=C1)N/N=C\2/C(=O)C3=CC=CC=C3OC2=O
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Product OPENEYE NAME: (3Z)-3-[(3-methoxyphenyl)hydrazono]chromane-2,4-dione
CAS Name: (3Z)-3-[(3-methoxyphenyl)hydrazinylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione
IUPAC NAME: (3Z)-3-[(3-methoxyphenyl)hydrazinylidene]chromene-2,4-dione
SYSTEMATIC NAME: (3Z)-3-[(3-methoxyphenyl)hydrazinylidene]chromene-2,4-dione
MOLECULAR FORMULA: C16H12N2O4
MOLECULAR WEIGHT: 296.27748
SMILES: COC1=CC=CC(=C1)N/N=C\2/C(=O)C3=CC=CC=C3OC2=O
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Product OPENEYE NAME: (3Z)-3-[(3-chlorophenyl)hydrazono]chromane-2,4-dione
CAS Name: (3Z)-3-[(3-chlorophenyl)hydrazinylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione
IUPAC NAME: (3Z)-3-[(3-chlorophenyl)hydrazinylidene]chromene-2,4-dione
SYSTEMATIC NAME: (3Z)-3-[(3-chlorophenyl)hydrazinylidene]chromene-2,4-dione
MOLECULAR FORMULA: C15H9ClN2O3
MOLECULAR WEIGHT: 300.69656
SMILES: C1=CC=C2C(=C1)C(=O)/C(=N/NC3=CC(=CC=C3)Cl)/C(=O)O2
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Product OPENEYE NAME: (3Z)-3-[(3-bromophenyl)hydrazono]chromane-2,4-dione
CAS Name: (3Z)-3-[(3-bromophenyl)hydrazinylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione
IUPAC NAME: (3Z)-3-[(3-bromophenyl)hydrazinylidene]chromene-2,4-dione
SYSTEMATIC NAME: (3Z)-3-[(3-bromophenyl)hydrazinylidene]chromene-2,4-dione
MOLECULAR FORMULA: C15H9BrN2O3
MOLECULAR WEIGHT: 345.14756
SMILES: C1=CC=C2C(=C1)C(=O)/C(=N/NC3=CC(=CC=C3)Br)/C(=O)O2
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Product OPENEYE NAME: (3Z)-3-[(3-nitrophenyl)hydrazono]chromane-2,4-dione
CAS Name: (3Z)-3-[(3-nitrophenyl)hydrazinylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione
IUPAC NAME: (3Z)-3-[(3-nitrophenyl)hydrazinylidene]chromene-2,4-dione
SYSTEMATIC NAME: (3Z)-3-[(3-nitrophenyl)hydrazinylidene]chromene-2,4-dione
MOLECULAR FORMULA: C15H9N3O5
MOLECULAR WEIGHT: 311.24906
SMILES: C1=CC=C2C(=C1)C(=O)/C(=N/NC3=CC(=CC=C3)[N+](=O)[O-])/C(=O)O2
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Product OPENEYE NAME: (3Z)-3-[(4-nitrophenyl)hydrazono]chromane-2,4-dione
CAS Name: (3Z)-3-[(4-nitrophenyl)hydrazinylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione
IUPAC NAME: (3Z)-3-[(4-nitrophenyl)hydrazinylidene]chromene-2,4-dione
SYSTEMATIC NAME: (3Z)-3-[(4-nitrophenyl)hydrazinylidene]chromene-2,4-dione
MOLECULAR FORMULA: C15H9N3O5
MOLECULAR WEIGHT: 311.24906
SMILES: C1=CC=C2C(=C1)C(=O)/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/C(=O)O2
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Product OPENEYE NAME: (3Z)-3-[(4-acetylphenyl)hydrazono]chromane-2,4-dione
CAS Name: (3Z)-3-[(4-acetylphenyl)hydrazinylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione
IUPAC NAME: (3Z)-3-[(4-acetylphenyl)hydrazinylidene]chromene-2,4-dione
SYSTEMATIC NAME: (3Z)-3-[(4-ethanoylphenyl)hydrazinylidene]chromene-2,4-dione
MOLECULAR FORMULA: C17H12N2O4
MOLECULAR WEIGHT: 308.28818
SMILES: CC(=O)C1=CC=C(C=C1)N/N=C\2/C(=O)C3=CC=CC=C3OC2=O
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Product OPENEYE NAME: ethyl 4-[(2Z)-2-(2,4-dioxochroman-3-ylidene)hydrazino]benzoate
CAS Name: 4-[(2Z)-2-(2,4-dioxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)hydrazinyl]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[(2Z)-2-(2,4-dioxochromen-3-ylidene)hydrazinyl]benzoate
SYSTEMATIC NAME: ethyl 4-[(2Z)-2-[2,4-bis(oxidanylidene)chromen-3-ylidene]hydrazinyl]benzoate
MOLECULAR FORMULA: C18H14N2O5
MOLECULAR WEIGHT: 338.31416
SMILES: CCOC(=O)C1=CC=C(C=C1)N/N=C\2/C(=O)C3=CC=CC=C3OC2=O
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Product OPENEYE NAME: 2-[[(E)-p-tolylmethyleneamino]carbamoyl]benzoate
CAS Name: 2-[[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-oxomethyl]benzoate
IUPAC NAME: 2-[[(E)-(4-methylphenyl)methylideneamino]carbamoyl]benzoate
SYSTEMATIC NAME: 2-[[(E)-(4-methylphenyl)methylideneamino]carbamoyl]benzoate
MOLECULAR FORMULA: C16H13N2O3-
MOLECULAR WEIGHT: 281.28602
SMILES: CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2C(=O)[O-]
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Product OPENEYE NAME: ethyl 3-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]iminobutanoate
CAS Name: 3-[(Z)-hydroxyimino(phenyl)methyl]iminobutanoic acid ethyl ester
IUPAC NAME: ethyl 3-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]iminobutanoate
SYSTEMATIC NAME: ethyl 3-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]iminobutanoate
MOLECULAR FORMULA: C13H16N2O3
MOLECULAR WEIGHT: 248.27774
SMILES: CCOC(=O)CC(=N/C(=N\O)/C1=CC=CC=C1)C
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Product OPENEYE NAME: ethyl 3-[(Z)-N-hydroxy-C-(p-tolyl)carbonimidoyl]iminobutanoate
CAS Name: 3-[(Z)-hydroxyimino-(4-methylphenyl)methyl]iminobutanoic acid ethyl ester
IUPAC NAME: ethyl 3-[(Z)-N-hydroxy-C-(4-methylphenyl)carbonimidoyl]iminobutanoate
SYSTEMATIC NAME: ethyl 3-[(Z)-C-(4-methylphenyl)-N-oxidanyl-carbonimidoyl]iminobutanoate
MOLECULAR FORMULA: C14H18N2O3
MOLECULAR WEIGHT: 262.30432
SMILES: CCOC(=O)CC(=N/C(=N\O)/C1=CC=C(C=C1)C)C
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Product OPENEYE NAME: ethyl 3-[(Z)-N-hydroxy-C-(4-methoxyphenyl)carbonimidoyl]iminobutanoate
CAS Name: 3-[(Z)-hydroxyimino-(4-methoxyphenyl)methyl]iminobutanoic acid ethyl ester
IUPAC NAME: ethyl 3-[(Z)-N-hydroxy-C-(4-methoxyphenyl)carbonimidoyl]iminobutanoate
SYSTEMATIC NAME: ethyl 3-[(Z)-C-(4-methoxyphenyl)-N-oxidanyl-carbonimidoyl]iminobutanoate
MOLECULAR FORMULA: C14H18N2O4
MOLECULAR WEIGHT: 278.30372
SMILES: CCOC(=O)CC(=N/C(=N\O)/C1=CC=C(C=C1)OC)C
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Product OPENEYE NAME: 3-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]imino-N-phenyl-butanamide
CAS Name: 3-[(Z)-hydroxyimino(phenyl)methyl]imino-N-phenylbutanamide
IUPAC NAME: 3-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]imino-N-phenylbutanamide
SYSTEMATIC NAME: 3-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]imino-N-phenyl-butanamide
MOLECULAR FORMULA: C17H17N3O2
MOLECULAR WEIGHT: 295.33578
SMILES: CC(=N/C(=N\O)/C1=CC=CC=C1)CC(=O)NC2=CC=CC=C2
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Product OPENEYE NAME: 3-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]imino-N-(p-tolyl)butanamide
CAS Name: 3-[(Z)-hydroxyimino(phenyl)methyl]imino-N-(4-methylphenyl)butanamide
IUPAC NAME: 3-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]imino-N-(4-methylphenyl)butanamide
SYSTEMATIC NAME: N-(4-methylphenyl)-3-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]imino-butanamide
MOLECULAR FORMULA: C18H19N3O2
MOLECULAR WEIGHT: 309.36236
SMILES: CC1=CC=C(C=C1)NC(=O)CC(=N/C(=N\O)/C2=CC=CC=C2)C
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Product OPENEYE NAME: 3-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]imino-N-(4-methoxyphenyl)butanamide
CAS Name: 3-[(Z)-hydroxyimino(phenyl)methyl]imino-N-(4-methoxyphenyl)butanamide
IUPAC NAME: 3-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]imino-N-(4-methoxyphenyl)butanamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)-3-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]imino-butanamide
MOLECULAR FORMULA: C18H19N3O3
MOLECULAR WEIGHT: 325.36176
SMILES: CC(=N/C(=N\O)/C1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)OC
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Product OPENEYE NAME: (3Z)-3-[hydroxy(methoxy)methylene]-6-methoxy-1-methyl-5-phenyl-pyridine-2,4-dione
CAS Name: (3Z)-3-[hydroxy(methoxy)methylidene]-6-methoxy-1-methyl-5-phenylpyridine-2,4-dione
IUPAC NAME: (3Z)-3-[hydroxy(methoxy)methylidene]-6-methoxy-1-methyl-5-phenylpyridine-2,4-dione
SYSTEMATIC NAME: (3Z)-6-methoxy-3-[methoxy(oxidanyl)methylidene]-1-methyl-5-phenyl-pyridine-2,4-dione
MOLECULAR FORMULA: C15H15NO5
MOLECULAR WEIGHT: 289.2833
SMILES: CN1C(=C(C(=O)/C(=C(\O)/OC)/C1=O)C2=CC=CC=C2)OC
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Product OPENEYE NAME: methyl (5S)-5-[(R)-bromo(phenyl)methyl]-5-hydroxy-4-methoxy-2-oxo-1H-pyrrole-3-carboxylate
CAS Name: (5S)-5-[(R)-bromo(phenyl)methyl]-5-hydroxy-4-methoxy-2-oxo-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC NAME: methyl (5S)-5-[(R)-bromo(phenyl)methyl]-5-hydroxy-4-methoxy-2-oxo-1H-pyrrole-3-carboxylate
SYSTEMATIC NAME: methyl (5S)-5-[(R)-bromanyl(phenyl)methyl]-4-methoxy-5-oxidanyl-2-oxidanylidene-1H-pyrrole-3-carboxylate
MOLECULAR FORMULA: C14H14BrNO5
MOLECULAR WEIGHT: 356.16866
SMILES: COC1=C(C(=O)N[C@]1([C@@H](C2=CC=CC=C2)Br)O)C(=O)OC
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