Product OPENEYE NAME: 2-cyclohexyl-4,6-dinitro-phenol
CAS Name: 2-cyclohexyl-4,6-dinitrophenol
IUPAC NAME: 2-cyclohexyl-4,6-dinitrophenol
SYSTEMATIC NAME: 2-cyclohexyl-4,6-dinitro-phenol
MOLECULAR FORMULA: C12H14N2O5
MOLECULAR WEIGHT: 266.24996
SMILES: C1CCC(CC1)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 1-[1-ethyl-2-(4-methoxyphenyl)butyl]-4-methoxy-benzene
CAS Name: 1-methoxy-4-[4-(4-methoxyphenyl)hexan-3-yl]benzene
IUPAC NAME: 1-methoxy-4-[4-(4-methoxyphenyl)hexan-3-yl]benzene
SYSTEMATIC NAME: 1-methoxy-4-[4-(4-methoxyphenyl)hexan-3-yl]benzene
MOLECULAR FORMULA: C20H26O2
MOLECULAR WEIGHT: 298.41924
SMILES: CCC(C1=CC=C(C=C1)OC)C(CC)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: [4-[1-ethyl-2-(4-propanoyloxyphenyl)but-1-enyl]phenyl] propanoate
CAS Name: propanoic acid [4-[4-[4-(1-oxopropoxy)phenyl]hex-3-en-3-yl]phenyl] ester
IUPAC NAME: [4-[4-(4-propanoyloxyphenyl)hex-3-en-3-yl]phenyl] propanoate
SYSTEMATIC NAME: [4-[4-(4-propanoyloxyphenyl)hex-3-en-3-yl]phenyl] propanoate
MOLECULAR FORMULA: C24H28O4
MOLECULAR WEIGHT: 380.47672
SMILES: CCC(=C(CC)C1=CC=C(C=C1)OC(=O)CC)C2=CC=C(C=C2)OC(=O)CC
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C16H20BrNO
MOLECULAR WEIGHT: 322.2401
SMILES: C1CC2CCC3=[N+](C2C1)CCC4=C3C=CC(=C4)O.[Br-]
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MOLECULAR FORMULA: C16H20NO+
MOLECULAR WEIGHT: 242.3361
SMILES: C1CC2CCC3=[N+](C2C1)CCC4=C3C=CC(=C4)O
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Product OPENEYE NAME: 4-[(3-carboxy-2-hydroxy-1-naphthyl)methyl]-3-hydroxy-naphthalene-2-carboxylic acid
CAS Name: 4-[(3-carboxy-2-hydroxy-1-naphthalenyl)methyl]-3-hydroxy-2-naphthalenecarboxylic acid
IUPAC NAME: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid
SYSTEMATIC NAME: 4-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid
MOLECULAR FORMULA: C23H16O6
MOLECULAR WEIGHT: 388.36954
SMILES: C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O
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Product OPENEYE NAME: (6-methoxy-4-quinolyl)-(4-vinylquinuclidin-2-yl)methanol hydrochloride
CAS Name: (4-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-4-quinolinyl)methanol hydrochloride
IUPAC NAME: (4-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol hydrochloride
SYSTEMATIC NAME: (4-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol hydrochloride
MOLECULAR FORMULA: C20H25ClN2O2
MOLECULAR WEIGHT: 360.8777
SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4(CCN3CC4)C=C)O.Cl
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Product OPENEYE NAME: (6-methoxy-4-quinolyl)-(4-vinylquinuclidin-2-yl)methanol
CAS Name: (4-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-4-quinolinyl)methanol
IUPAC NAME: (4-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol
SYSTEMATIC NAME: (4-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol
MOLECULAR FORMULA: C20H24N2O2
MOLECULAR WEIGHT: 324.41676
SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4(CCN3CC4)C=C)O
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Product OPENEYE NAME: (R)-(6-methoxy-4-quinolyl)-[(2S,5R)-5-vinylquinuclidin-2-yl]methanol
CAS Name: (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methanol
IUPAC NAME: (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
SYSTEMATIC NAME: (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
MOLECULAR FORMULA: C20H24N2O2
MOLECULAR WEIGHT: 324.41676
SMILES: COC1=CC2=C(C=CN=C2C=C1)[C@H]([C@@H]3CC4CCN3C[C@@H]4C=C)O
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MOLECULAR FORMULA: C32H38N2O8
MOLECULAR WEIGHT: 578.65272
SMILES: CO[C@H]1[C@@H](C[C@@H]2CN3CCC4=C([C@H]3C[C@@H]2[C@@H]1C(=O)OC)NC5=CC=CC=C45)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC
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Product OPENEYE NAME: sodium 9,10-dioxoanthracene-2-sulfonic acid
CAS Name: sodium 9,10-dioxo-2-anthracenesulfonic acid
IUPAC NAME: sodium 9,10-dioxoanthracene-2-sulfonic acid
SYSTEMATIC NAME: sodium 9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
MOLECULAR FORMULA: C14H8NaO5S+
MOLECULAR WEIGHT: 311.26509
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)O.[Na+]
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Product OPENEYE NAME: 9,10-dioxoanthracene-2-sulfonic acid
CAS Name: 9,10-dioxo-2-anthracenesulfonic acid
IUPAC NAME: 9,10-dioxoanthracene-2-sulfonic acid
SYSTEMATIC NAME: 9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
MOLECULAR FORMULA: C14H8O5S
MOLECULAR WEIGHT: 288.27532
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)O
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Product OPENEYE NAME: 2-chloroanthracene-9,10-dione
CAS Name: 2-chloroanthracene-9,10-dione
IUPAC NAME: 2-chloroanthracene-9,10-dione
SYSTEMATIC NAME: 2-chloranylanthracene-9,10-dione
MOLECULAR FORMULA: C14H7ClO2
MOLECULAR WEIGHT: 242.65718
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)Cl
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Product OPENEYE NAME: dimethyl benzene-1,2-dicarboxylate
CAS Name: benzene-1,2-dicarboxylic acid dimethyl ester
IUPAC NAME: dimethyl benzene-1,2-dicarboxylate
SYSTEMATIC NAME: dimethyl benzene-1,2-dicarboxylate
MOLECULAR FORMULA: C10H10O4
MOLECULAR WEIGHT: 194.184
SMILES: COC(=O)C1=CC=CC=C1C(=O)OC
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Product OPENEYE NAME: tetrasodium (2-methyl-4-phosphonatooxy-1-naphthyl) phosphate
CAS Name: tetrasodium (2-methyl-4-phosphonatooxy-1-naphthalenyl) phosphate
IUPAC NAME: tetrasodium (2-methyl-4-phosphonatooxynaphthalen-1-yl) phosphate
SYSTEMATIC NAME: tetrasodium (2-methyl-4-phosphonatooxy-naphthalen-1-yl) phosphate
MOLECULAR FORMULA: C11H8Na4O8P2
MOLECULAR WEIGHT: 422.083022
SMILES: CC1=C(C2=CC=CC=C2C(=C1)OP(=O)([O-])[O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]
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