Product OPENEYE NAME: 2-[(1-oxotetralin-2-yl)methyl]-4H-naphthalen-1-one
CAS Name: 2-[(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl]-4H-naphthalen-1-one
IUPAC NAME: 2-[(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl]-4H-naphthalen-1-one
SYSTEMATIC NAME: 2-[(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methyl]-4H-naphthalen-1-one
MOLECULAR FORMULA: C21H18O2
MOLECULAR WEIGHT: 302.36642
SMILES: C1CC2=CC=CC=C2C(=O)C1CC3=CCC4=CC=CC=C4C3=O
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Product OPENEYE NAME: 3-[(1-formyl-4-oxo-2,3-dihydroquinolin-3-yl)methyl]-4-oxo-quinoline-1-carbaldehyde
CAS Name: 3-[(1-formyl-4-oxo-2,3-dihydroquinolin-3-yl)methyl]-4-oxo-1-quinolinecarboxaldehyde
IUPAC NAME: 3-[(1-formyl-4-oxo-2,3-dihydroquinolin-3-yl)methyl]-4-oxoquinoline-1-carbaldehyde
SYSTEMATIC NAME: 3-[(1-methanoyl-4-oxidanylidene-2,3-dihydroquinolin-3-yl)methyl]-4-oxidanylidene-quinoline-1-carbaldehyde
MOLECULAR FORMULA: C21H16N2O4
MOLECULAR WEIGHT: 360.36274
SMILES: C1C(C(=O)C2=CC=CC=C2N1C=O)CC3=CN(C4=CC=CC=C4C3=O)C=O
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Product OPENEYE NAME: N-(2-benzamidothiazolo[4,5-e][1,3]benzothiazol-7-yl)benzamide
CAS Name: N-(2-benzamido-7-thiazolo[4,5-e][1,3]benzothiazolyl)benzamide
IUPAC NAME: N-(2-benzamido-[1,3]thiazolo[4,5-e][1,3]benzothiazol-7-yl)benzamide
SYSTEMATIC NAME: N-(2-benzamido-[1,3]thiazolo[4,5-e][1,3]benzothiazol-7-yl)benzamide
MOLECULAR FORMULA: C22H14N4O2S2
MOLECULAR WEIGHT: 430.50216
SMILES: C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC4=C3N=C(S4)NC(=O)C5=CC=CC=C5
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Product OPENEYE NAME: tert-butyl (E)-3-[[cyano(phenyl)methyl]amino]but-2-enoate
CAS Name: (E)-3-[[cyano(phenyl)methyl]amino]-2-butenoic acid tert-butyl ester
IUPAC NAME: tert-butyl (E)-3-[[cyano(phenyl)methyl]amino]but-2-enoate
SYSTEMATIC NAME: tert-butyl (E)-3-[[cyano(phenyl)methyl]amino]but-2-enoate
MOLECULAR FORMULA: C16H20N2O2
MOLECULAR WEIGHT: 272.3422
SMILES: C/C(=C\C(=O)OC(C)(C)C)/NC(C#N)C1=CC=CC=C1
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Product OPENEYE NAME: diethyl 2-[[methyl-(5-methyl-2-phenyl-1H-pyrrol-3-yl)amino]methylene]propanedioate
CAS Name: 2-[[methyl-(5-methyl-2-phenyl-1H-pyrrol-3-yl)amino]methylidene]propanedioic acid diethyl ester
IUPAC NAME: diethyl 2-[[methyl-(5-methyl-2-phenyl-1H-pyrrol-3-yl)amino]methylidene]propanedioate
SYSTEMATIC NAME: diethyl 2-[[methyl-(5-methyl-2-phenyl-1H-pyrrol-3-yl)amino]methylidene]propanedioate
MOLECULAR FORMULA: C20H24N2O4
MOLECULAR WEIGHT: 356.41556
SMILES: CCOC(=O)C(=CN(C)C1=C(NC(=C1)C)C2=CC=CC=C2)C(=O)OCC
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Product OPENEYE NAME: diethyl 2-[[benzyl-(5-methyl-2-phenyl-1H-pyrrol-3-yl)amino]methylene]propanedioate
CAS Name: 2-[[(5-methyl-2-phenyl-1H-pyrrol-3-yl)-(phenylmethyl)amino]methylidene]propanedioic acid diethyl ester
IUPAC NAME: diethyl 2-[[benzyl-(5-methyl-2-phenyl-1H-pyrrol-3-yl)amino]methylidene]propanedioate
SYSTEMATIC NAME: diethyl 2-[[(5-methyl-2-phenyl-1H-pyrrol-3-yl)-(phenylmethyl)amino]methylidene]propanedioate
MOLECULAR FORMULA: C26H28N2O4
MOLECULAR WEIGHT: 432.51152
SMILES: CCOC(=O)C(=CN(CC1=CC=CC=C1)C2=C(NC(=C2)C)C3=CC=CC=C3)C(=O)OCC
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Product OPENEYE NAME: diethyl 2-[[ethyl-(5-methyl-2-phenyl-1H-pyrrol-3-yl)amino]methylene]propanedioate
CAS Name: 2-[[ethyl-(5-methyl-2-phenyl-1H-pyrrol-3-yl)amino]methylidene]propanedioic acid diethyl ester
IUPAC NAME: diethyl 2-[[ethyl-(5-methyl-2-phenyl-1H-pyrrol-3-yl)amino]methylidene]propanedioate
SYSTEMATIC NAME: diethyl 2-[[ethyl-(5-methyl-2-phenyl-1H-pyrrol-3-yl)amino]methylidene]propanedioate
MOLECULAR FORMULA: C21H26N2O4
MOLECULAR WEIGHT: 370.44214
SMILES: CCN(C=C(C(=O)OCC)C(=O)OCC)C1=C(NC(=C1)C)C2=CC=CC=C2
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Product OPENEYE NAME: (2Z)-2-(hydroxymethylene)-3,4,5,6,7,8-hexahydroanthracen-1-one
CAS Name: (2Z)-2-(hydroxymethylidene)-3,4,5,6,7,8-hexahydroanthracen-1-one
IUPAC NAME: (2Z)-2-(hydroxymethylidene)-3,4,5,6,7,8-hexahydroanthracen-1-one
SYSTEMATIC NAME: (2Z)-2-(oxidanylmethylidene)-3,4,5,6,7,8-hexahydroanthracen-1-one
MOLECULAR FORMULA: C15H16O2
MOLECULAR WEIGHT: 228.28634
SMILES: C1CCC2=C(C1)C=C3CC/C(=C/O)/C(=O)C3=C2
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Product OPENEYE NAME: trimethyl-[4-(oxiran-2-yl)-2-trimethylsilyloxy-phenoxy]silane
CAS Name: trimethyl-[4-(2-oxiranyl)-2-trimethylsilyloxyphenoxy]silane
IUPAC NAME: trimethyl-[4-(oxiran-2-yl)-2-trimethylsilyloxyphenoxy]silane
SYSTEMATIC NAME: trimethyl-[4-(oxiran-2-yl)-2-trimethylsilyloxy-phenoxy]silane
MOLECULAR FORMULA: C14H24O3Si2
MOLECULAR WEIGHT: 296.50956
SMILES: C[Si](C)(C)OC1=C(C=C(C=C1)C2CO2)O[Si](C)(C)C
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Product OPENEYE NAME: tert-butyl-[2-[tert-butyl(dimethyl)silyl]oxy-4-(oxiran-2-yl)phenoxy]-dimethyl-silane
CAS Name: tert-butyl-[2-[tert-butyl(dimethyl)silyl]oxy-4-(2-oxiranyl)phenoxy]-dimethylsilane
IUPAC NAME: tert-butyl-[2-[tert-butyl(dimethyl)silyl]oxy-4-(oxiran-2-yl)phenoxy]-dimethylsilane
SYSTEMATIC NAME: tert-butyl-[2-[tert-butyl(dimethyl)silyl]oxy-4-(oxiran-2-yl)phenoxy]-dimethyl-silane
MOLECULAR FORMULA: C20H36O3Si2
MOLECULAR WEIGHT: 380.66904
SMILES: CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1)C2CO2)O[Si](C)(C)C(C)(C)C
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Product OPENEYE NAME: 6-[[2-hydroxy-2-(3-methoxyphenyl)ethyl]amino]hexanenitrile
CAS Name: 6-[[2-hydroxy-2-(3-methoxyphenyl)ethyl]amino]hexanenitrile
IUPAC NAME: 6-[[2-hydroxy-2-(3-methoxyphenyl)ethyl]amino]hexanenitrile
SYSTEMATIC NAME: 6-[[2-(3-methoxyphenyl)-2-oxidanyl-ethyl]amino]hexanenitrile
MOLECULAR FORMULA: C15H22N2O2
MOLECULAR WEIGHT: 262.34738
SMILES: COC1=CC=CC(=C1)C(CNCCCCCC#N)O
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Product OPENEYE NAME: 2-(6-aminohexylamino)-1-(3-methoxyphenyl)ethanol
CAS Name: 2-(6-aminohexylamino)-1-(3-methoxyphenyl)ethanol
IUPAC NAME: 2-(6-aminohexylamino)-1-(3-methoxyphenyl)ethanol
SYSTEMATIC NAME: 2-(6-azanylhexylamino)-1-(3-methoxyphenyl)ethanol
MOLECULAR FORMULA: C15H26N2O2
MOLECULAR WEIGHT: 266.37914
SMILES: COC1=CC=CC(=C1)C(CNCCCCCCN)O
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
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MOLECULAR FORMULA: C10H6N2S
MOLECULAR WEIGHT: 186.23304
SMILES: C1=CN=CC2=C1C3=C(S2)C=NC=C3
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Product OPENEYE NAME:
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IUPAC NAME:
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MOLECULAR FORMULA: C12H12N2S+2
MOLECULAR WEIGHT: 216.30208
SMILES: C[N+]1=CC2=C(C=C1)C3=C(S2)C=[N+](C=C3)C
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Product OPENEYE NAME: 7-deuterio-1H-1,8-naphthyridin-2-one
CAS Name: 7-deuterio-1H-1,8-naphthyridin-2-one
IUPAC NAME: 7-deuterio-1H-1,8-naphthyridin-2-one
SYSTEMATIC NAME: 7-deuterio-1H-1,8-naphthyridin-2-one
MOLECULAR FORMULA: C8H6N2O
MOLECULAR WEIGHT: 147.152202
SMILES: [2H]C1=NC2=C(C=C1)C=CC(=O)N2
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Product OPENEYE NAME: 2-chloro-7-deuterio-3,6-dinitro-1,8-naphthyridine
CAS Name: 2-chloro-7-deuterio-3,6-dinitro-1,8-naphthyridine
IUPAC NAME: 2-chloro-7-deuterio-3,6-dinitro-1,8-naphthyridine
SYSTEMATIC NAME: 2-chloranyl-7-deuterio-3,6-dinitro-1,8-naphthyridine
MOLECULAR FORMULA: C8H3ClN4O4
MOLECULAR WEIGHT: 255.592982
SMILES: [2H]C1=C(C=C2C=C(C(=NC2=N1)Cl)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 2-deuterio-7-ethoxy-3,6-dinitro-1,8-naphthyridine
CAS Name: 2-deuterio-7-ethoxy-3,6-dinitro-1,8-naphthyridine
IUPAC NAME: 2-deuterio-7-ethoxy-3,6-dinitro-1,8-naphthyridine
SYSTEMATIC NAME: 2-deuterio-7-ethoxy-3,6-dinitro-1,8-naphthyridine
MOLECULAR FORMULA: C10H8N4O5
MOLECULAR WEIGHT: 265.200482
SMILES: [2H]C1=C(C=C2C=C(C(=NC2=N1)OCC)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 1-methyl-2H-1,8-naphthyridin-2-amine
CAS Name: 1-methyl-2H-1,8-naphthyridin-2-amine
IUPAC NAME: 1-methyl-2H-1,8-naphthyridin-2-amine
SYSTEMATIC NAME: 1-methyl-2H-1,8-naphthyridin-2-amine
MOLECULAR FORMULA: C9H11N3
MOLECULAR WEIGHT: 161.20374
SMILES: CN1C(C=CC2=C1N=CC=C2)N
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