Product OPENEYE NAME: 1,6-dihydropyridazine-6-carboxylic acid
CAS Name: 1,6-dihydropyridazine-6-carboxylic acid
IUPAC NAME: 1,6-dihydropyridazine-6-carboxylic acid
SYSTEMATIC NAME: 1,6-dihydropyridazine-6-carboxylic acid
MOLECULAR FORMULA: C5H6N2O2
MOLECULAR WEIGHT: 126.11334
SMILES: C1=CC(NN=C1)C(=O)O
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Product OPENEYE NAME: [(E)-(1-benzoyl-6-cyano-pyridazin-4-ylidene)-phenyl-methyl] benzoate
CAS Name: benzoic acid [(E)-(1-benzoyl-6-cyano-4-pyridazinylidene)-phenylmethyl] ester
IUPAC NAME: [(E)-(1-benzoyl-6-cyanopyridazin-4-ylidene)-phenylmethyl] benzoate
SYSTEMATIC NAME: [(E)-[6-cyano-1-(phenylcarbonyl)pyridazin-4-ylidene]-phenyl-methyl] benzoate
MOLECULAR FORMULA: C26H17N3O3
MOLECULAR WEIGHT: 419.43148
SMILES: C1=CC=C(C=C1)/C(=C\2/C=C(N(N=C2)C(=O)C3=CC=CC=C3)C#N)/OC(=O)C4=CC=CC=C4
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Product OPENEYE NAME: [(E)-(1-benzoyl-6-cyano-3-methyl-pyridazin-4-ylidene)-phenyl-methyl] benzoate
CAS Name: benzoic acid [(E)-(1-benzoyl-6-cyano-3-methyl-4-pyridazinylidene)-phenylmethyl] ester
IUPAC NAME: [(E)-(1-benzoyl-6-cyano-3-methylpyridazin-4-ylidene)-phenylmethyl] benzoate
SYSTEMATIC NAME: [(E)-[6-cyano-3-methyl-1-(phenylcarbonyl)pyridazin-4-ylidene]-phenyl-methyl] benzoate
MOLECULAR FORMULA: C27H19N3O3
MOLECULAR WEIGHT: 433.45806
SMILES: CC\1=NN(C(=C/C1=C(/C2=CC=CC=C2)\OC(=O)C3=CC=CC=C3)C#N)C(=O)C4=CC=CC=C4
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H9N
MOLECULAR WEIGHT: 193.240284
SMILES: [2H]C1=C2C(=CC=C1)C3=CC=CC4=C3N2C(=C4)[2H]
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Product OPENEYE NAME: (1Z)-1-hydrazinylidene-1,3-diphenyl-propan-2-one
CAS Name: (1Z)-1-hydrazinylidene-1,3-diphenyl-2-propanone
IUPAC NAME: (1Z)-1-hydrazinylidene-1,3-diphenylpropan-2-one
SYSTEMATIC NAME: (1Z)-1-diazanylidene-1,3-diphenyl-propan-2-one
MOLECULAR FORMULA: C15H14N2O
MOLECULAR WEIGHT: 238.28446
SMILES: C1=CC=C(C=C1)CC(=O)/C(=N\N)/C2=CC=CC=C2
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Product OPENEYE NAME: (E)-2-phenoxy-1,3-diphenyl-prop-2-en-1-one
CAS Name: (E)-2-phenoxy-1,3-diphenyl-2-propen-1-one
IUPAC NAME: (E)-2-phenoxy-1,3-diphenylprop-2-en-1-one
SYSTEMATIC NAME: (E)-2-phenoxy-1,3-diphenyl-prop-2-en-1-one
MOLECULAR FORMULA: C21H16O2
MOLECULAR WEIGHT: 300.35054
SMILES: C1=CC=C(C=C1)/C=C(\C(=O)C2=CC=CC=C2)/OC3=CC=CC=C3
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Product OPENEYE NAME: 5-(dimethylamino)-2-hydroxy-2-phenyl-1,3,5-triaza-2$l^{5}-phosphacyclohex-2-ene-4,6-dione
CAS Name: 5-(dimethylamino)-2-hydroxy-2-phenyl-1,3,5-triaza-2$l^{5}-phosphacyclohex-2-ene-4,6-dione
IUPAC NAME: 5-(dimethylamino)-2-hydroxy-2-phenyl-1,3,5-triaza-2$l^{5}-phosphacyclohex-2-ene-4,6-dione
SYSTEMATIC NAME: 5-(dimethylamino)-2-oxidanyl-2-phenyl-1,3,5-triaza-2$l^{5}-phosphacyclohex-2-ene-4,6-dione
MOLECULAR FORMULA: C10H13N4O3P
MOLECULAR WEIGHT: 268.208981
SMILES: CN(C)N1C(=O)NP(=NC1=O)(C2=CC=CC=C2)O
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Product OPENEYE NAME: 2-(3-morpholinopropyl)-6-(3-morpholinopropylamino)-5-nitro-benzo[de]isoquinoline-1,3-dione
CAS Name: 2-[3-(4-morpholinyl)propyl]-6-[3-(4-morpholinyl)propylamino]-5-nitrobenzo[de]isoquinoline-1,3-dione
IUPAC NAME: 2-(3-morpholin-4-ylpropyl)-6-(3-morpholin-4-ylpropylamino)-5-nitrobenzo[de]isoquinoline-1,3-dione
SYSTEMATIC NAME: 2-(3-morpholin-4-ylpropyl)-6-(3-morpholin-4-ylpropylamino)-5-nitro-benzo[de]isoquinoline-1,3-dione
MOLECULAR FORMULA: C26H33N5O6
MOLECULAR WEIGHT: 511.57012
SMILES: C1COCCN1CCCNC2=C(C=C3C4=C2C=CC=C4C(=O)N(C3=O)CCCN5CCOCC5)[N+](=O)[O-]
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Product OPENEYE NAME: 4,4-dimethoxy-2,2,6,6-tetramethyl-1-oxido-piperidin-1-ium-3-ol
CAS Name: 4,4-dimethoxy-2,2,6,6-tetramethyl-1-oxido-3-piperidin-1-iumol
IUPAC NAME: 4,4-dimethoxy-2,2,6,6-tetramethyl-1-oxidopiperidin-1-ium-3-ol
SYSTEMATIC NAME: 4,4-dimethoxy-2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-1-ium-3-ol
MOLECULAR FORMULA: C11H23NO4
MOLECULAR WEIGHT: 233.30462
SMILES: CC1(CC(C(C([NH+]1[O-])(C)C)O)(OC)OC)C
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Product OPENEYE NAME: 3-methoxy-2,2,6,6-tetramethyl-1-oxido-piperidin-1-ium-4-one
CAS Name: 3-methoxy-2,2,6,6-tetramethyl-1-oxido-4-piperidin-1-iumone
IUPAC NAME: 3-methoxy-2,2,6,6-tetramethyl-1-oxidopiperidin-1-ium-4-one
SYSTEMATIC NAME: 3-methoxy-2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-1-ium-4-one
MOLECULAR FORMULA: C10H19NO3
MOLECULAR WEIGHT: 201.26276
SMILES: CC1(CC(=O)C(C([NH+]1[O-])(C)C)OC)C
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Product OPENEYE NAME: 5-chloro-3-[(E)-3-(3,4-dichlorophenyl)but-2-enyl]-2-methoxy-pyridine
CAS Name: 5-chloro-3-[(E)-3-(3,4-dichlorophenyl)but-2-enyl]-2-methoxypyridine
IUPAC NAME: 5-chloro-3-[(E)-3-(3,4-dichlorophenyl)but-2-enyl]-2-methoxypyridine
SYSTEMATIC NAME: 5-chloranyl-3-[(E)-3-(3,4-dichlorophenyl)but-2-enyl]-2-methoxy-pyridine
MOLECULAR FORMULA: C16H14Cl3NO
MOLECULAR WEIGHT: 342.64746
SMILES: C/C(=C\CC1=CC(=CN=C1OC)Cl)/C2=CC(=C(C=C2)Cl)Cl
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Product OPENEYE NAME: methyl (2Z)-4-acetamido-2-[hydroxy(methoxy)methylene]-3-oxo-butanoate
CAS Name: (2Z)-4-acetamido-2-[hydroxy(methoxy)methylidene]-3-oxobutanoic acid methyl ester
IUPAC NAME: methyl (2Z)-4-acetamido-2-[hydroxy(methoxy)methylidene]-3-oxobutanoate
SYSTEMATIC NAME: methyl (2Z)-4-acetamido-2-[methoxy(oxidanyl)methylidene]-3-oxidanylidene-butanoate
MOLECULAR FORMULA: C9H13NO6
MOLECULAR WEIGHT: 231.20262
SMILES: CC(=O)NCC(=O)/C(=C(\O)/OC)/C(=O)OC
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Product OPENEYE NAME: ethyl (2Z)-4-acetamido-2-[ethoxy(hydroxy)methylene]-3-oxo-butanoate
CAS Name: (2Z)-4-acetamido-2-[ethoxy(hydroxy)methylidene]-3-oxobutanoic acid ethyl ester
IUPAC NAME: ethyl (2Z)-4-acetamido-2-[ethoxy(hydroxy)methylidene]-3-oxobutanoate
SYSTEMATIC NAME: ethyl (2Z)-4-acetamido-2-[ethoxy(oxidanyl)methylidene]-3-oxidanylidene-butanoate
MOLECULAR FORMULA: C11H17NO6
MOLECULAR WEIGHT: 259.25578
SMILES: CCO/C(=C(/C(=O)CNC(=O)C)\C(=O)OCC)/O
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Product OPENEYE NAME: 4-ethyl-3-[2-(2-pyridyl)hydrazino]hex-3-enenitrile
CAS Name: 4-ethyl-3-(2-pyridinylhydrazo)-3-hexenenitrile
IUPAC NAME: 4-ethyl-3-(2-pyridin-2-ylhydrazinyl)hex-3-enenitrile
SYSTEMATIC NAME: 4-ethyl-3-(2-pyridin-2-ylhydrazinyl)hex-3-enenitrile
MOLECULAR FORMULA: C13H18N4
MOLECULAR WEIGHT: 230.30882
SMILES: CCC(=C(CC#N)NNC1=CC=CC=N1)CC
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Product OPENEYE NAME: (Z)-4-ethyl-3-[2-(2-pyridyl)hydrazino]hex-2-enenitrile
CAS Name: (Z)-4-ethyl-3-(2-pyridinylhydrazo)-2-hexenenitrile
IUPAC NAME: (Z)-4-ethyl-3-(2-pyridin-2-ylhydrazinyl)hex-2-enenitrile
SYSTEMATIC NAME: (Z)-4-ethyl-3-(2-pyridin-2-ylhydrazinyl)hex-2-enenitrile
MOLECULAR FORMULA: C13H18N4
MOLECULAR WEIGHT: 230.30882
SMILES: CCC(CC)/C(=C/C#N)/NNC1=CC=CC=N1
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Product OPENEYE NAME: 4-[(5E)-5-[(2,6-dichlorophenyl)methylene]-6-methyl-4H-pyridazin-3-yl]morpholine
CAS Name: 4-[(5E)-5-[(2,6-dichlorophenyl)methylidene]-6-methyl-4H-pyridazin-3-yl]morpholine
IUPAC NAME: 4-[(5E)-5-[(2,6-dichlorophenyl)methylidene]-6-methyl-4H-pyridazin-3-yl]morpholine
SYSTEMATIC NAME: 4-[(5E)-5-[[2,6-bis(chloranyl)phenyl]methylidene]-6-methyl-4H-pyridazin-3-yl]morpholine
MOLECULAR FORMULA: C16H17Cl2N3O
MOLECULAR WEIGHT: 338.23168
SMILES: CC\1=NN=C(C/C1=C\C2=C(C=CC=C2Cl)Cl)N3CCOCC3
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Product OPENEYE NAME: ethyl (Z)-3-amino-4-methyl-pent-2-enoate
CAS Name: (Z)-3-amino-4-methyl-2-pentenoic acid ethyl ester
IUPAC NAME: ethyl (Z)-3-amino-4-methylpent-2-enoate
SYSTEMATIC NAME: ethyl (Z)-3-azanyl-4-methyl-pent-2-enoate
MOLECULAR FORMULA: C8H15NO2
MOLECULAR WEIGHT: 157.2102
SMILES: CCOC(=O)/C=C(/C(C)C)\N
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Product OPENEYE NAME: hexyl 2-chloro-4-methyl-thiazole-5-carboxylate
CAS Name: 2-chloro-4-methyl-5-thiazolecarboxylic acid hexyl ester
IUPAC NAME: hexyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate
SYSTEMATIC NAME: hexyl 2-chloranyl-4-methyl-1,3-thiazole-5-carboxylate
MOLECULAR FORMULA: C11H16ClNO2S
MOLECULAR WEIGHT: 261.76824
SMILES: CCCCCCOC(=O)C1=C(N=C(S1)Cl)C
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Product OPENEYE NAME: 3-methylpentyl 2-chloro-4-methyl-thiazole-5-carboxylate
CAS Name: 2-chloro-4-methyl-5-thiazolecarboxylic acid 3-methylpentyl ester
IUPAC NAME: 3-methylpentyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate
SYSTEMATIC NAME: 3-methylpentyl 2-chloranyl-4-methyl-1,3-thiazole-5-carboxylate
MOLECULAR FORMULA: C11H16ClNO2S
MOLECULAR WEIGHT: 261.76824
SMILES: CCC(C)CCOC(=O)C1=C(N=C(S1)Cl)C
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