Product OPENEYE NAME: [4-[bis[4-(dimethylamino)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium chloride
CAS Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium chloride
IUPAC NAME: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride
SYSTEMATIC NAME: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium chloride
MOLECULAR FORMULA: C25H30ClN3
MOLECULAR WEIGHT: 407.9788
SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
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Product OPENEYE NAME: 2-(diethylamino)ethyl 9H-fluorene-9-carboxylate hydrochloride
CAS Name: 9H-fluorene-9-carboxylic acid 2-(diethylamino)ethyl ester hydrochloride
IUPAC NAME: 2-(diethylamino)ethyl 9H-fluorene-9-carboxylate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 9H-fluorene-9-carboxylate hydrochloride
MOLECULAR FORMULA: C20H24ClNO2
MOLECULAR WEIGHT: 345.86306
SMILES: CCN(CC)CCOC(=O)C1C2=CC=CC=C2C3=CC=CC=C13.Cl
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Product OPENEYE NAME: 2-(diethylamino)ethyl 9H-fluorene-9-carboxylate
CAS Name: 9H-fluorene-9-carboxylic acid 2-(diethylamino)ethyl ester
IUPAC NAME: 2-(diethylamino)ethyl 9H-fluorene-9-carboxylate
SYSTEMATIC NAME: 2-(diethylamino)ethyl 9H-fluorene-9-carboxylate
MOLECULAR FORMULA: C20H23NO2
MOLECULAR WEIGHT: 309.40212
SMILES: CCN(CC)CCOC(=O)C1C2=CC=CC=C2C3=CC=CC=C13
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Product OPENEYE NAME: S-[2-(diethylamino)ethyl] 2,2-diphenylethanethioate hydrochloride
CAS Name: 2,2-diphenylethanethioic acid S-[2-(diethylamino)ethyl] ester hydrochloride
IUPAC NAME: S-[2-(diethylamino)ethyl] 2,2-diphenylethanethioate hydrochloride
SYSTEMATIC NAME: S-[2-(diethylamino)ethyl] 2,2-diphenylethanethioate hydrochloride
MOLECULAR FORMULA: C20H26ClNOS
MOLECULAR WEIGHT: 363.94454
SMILES: CCN(CC)CCSC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2.Cl
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Product OPENEYE NAME: S-[2-(diethylamino)ethyl] 2,2-diphenylethanethioate
CAS Name: 2,2-diphenylethanethioic acid S-[2-(diethylamino)ethyl] ester
IUPAC NAME: S-[2-(diethylamino)ethyl] 2,2-diphenylethanethioate
SYSTEMATIC NAME: S-[2-(diethylamino)ethyl] 2,2-diphenylethanethioate
MOLECULAR FORMULA: C20H25NOS
MOLECULAR WEIGHT: 327.4836
SMILES: CCN(CC)CCSC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
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Product OPENEYE NAME: 10-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione
CAS Name: 10-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione
IUPAC NAME: 10-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione
SYSTEMATIC NAME: 13-methyl-10-oxidanyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione
MOLECULAR FORMULA: C18H22O3
MOLECULAR WEIGHT: 286.36548
SMILES: CC12CCC3C(C1CCC2=O)CCC4=CC(=O)C=CC34O
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IUPAC NAME:
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MOLECULAR FORMULA: C20H24ClN
MOLECULAR WEIGHT: 313.86426
SMILES: CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl
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CAS Name:
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MOLECULAR FORMULA: C20H17NO5
MOLECULAR WEIGHT: 351.35268
SMILES: COC1=C(C2=C(C=C1)C=C3C4=CC5=C(C=C4CCN3C2=O)OCO5)OC
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Product OPENEYE NAME: dipotassium 5,7-dinitro-8-oxido-naphthalene-2-sulfonate
CAS Name: dipotassium 5,7-dinitro-8-oxido-2-naphthalenesulfonate
IUPAC NAME: dipotassium 5,7-dinitro-8-oxidonaphthalene-2-sulfonate
SYSTEMATIC NAME: dipotassium 5,7-dinitro-8-oxidanidyl-naphthalene-2-sulfonate
MOLECULAR FORMULA: C10H4K2N2O8S
MOLECULAR WEIGHT: 390.40896
SMILES: C1=CC2=C(C=C1S(=O)(=O)[O-])C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[O-].[K+].[K+]
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Product OPENEYE NAME: (6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol hydrobromide
CAS Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-4-quinolinyl)methanol hydrobromide
IUPAC NAME: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol hydrobromide
SYSTEMATIC NAME: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol hydrobromide
MOLECULAR FORMULA: C20H25BrN2O2
MOLECULAR WEIGHT: 405.3287
SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.Br
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Product OPENEYE NAME: (6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol; sulfuric acid
CAS Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-4-quinolinyl)methanol; sulfuric acid
IUPAC NAME: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; sulfuric acid
SYSTEMATIC NAME: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; sulfuric acid
MOLECULAR FORMULA: C20H26N2O6S
MOLECULAR WEIGHT: 422.49524
SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.OS(=O)(=O)O
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Product OPENEYE NAME: 4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline hydrate hydrochloride
CAS Name: 4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline hydrate hydrochloride
IUPAC NAME: 4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline hydrate hydrochloride
SYSTEMATIC NAME: 4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline hydrate hydrochloride
MOLECULAR FORMULA: C12H18ClNO4
MOLECULAR WEIGHT: 275.72862
SMILES: CN1CCC2=CC3=C(C(=C2C1)OC)OCO3.O.Cl
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Product OPENEYE NAME: 6-amino-3-methyl-1-(2-methylallyl)pyrimidine-2,4-dione
CAS Name: 6-amino-3-methyl-1-(2-methylprop-2-enyl)pyrimidine-2,4-dione
IUPAC NAME: 6-amino-3-methyl-1-(2-methylprop-2-enyl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-3-methyl-1-(2-methylprop-2-enyl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C9H13N3O2
MOLECULAR WEIGHT: 195.21842
SMILES: CC(=C)CN1C(=CC(=O)N(C1=O)C)N
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Product OPENEYE NAME: 2-(diethylamino)ethyl 4-aminonaphthalene-1-carboxylate hydrochloride
CAS Name: 4-amino-1-naphthalenecarboxylic acid 2-(diethylamino)ethyl ester hydrochloride
IUPAC NAME: 2-(diethylamino)ethyl 4-aminonaphthalene-1-carboxylate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 4-azanylnaphthalene-1-carboxylate hydrochloride
MOLECULAR FORMULA: C17H23ClN2O2
MOLECULAR WEIGHT: 322.82972
SMILES: CCN(CC)CCOC(=O)C1=CC=C(C2=CC=CC=C21)N.Cl
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Product OPENEYE NAME: 2-(diethylamino)ethyl 4-aminonaphthalene-1-carboxylate
CAS Name: 4-amino-1-naphthalenecarboxylic acid 2-(diethylamino)ethyl ester
IUPAC NAME: 2-(diethylamino)ethyl 4-aminonaphthalene-1-carboxylate
SYSTEMATIC NAME: 2-(diethylamino)ethyl 4-azanylnaphthalene-1-carboxylate
MOLECULAR FORMULA: C17H22N2O2
MOLECULAR WEIGHT: 286.36878
SMILES: CCN(CC)CCOC(=O)C1=CC=C(C2=CC=CC=C21)N
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Product OPENEYE NAME: 2-methylisoindoline-1,3-dione
CAS Name: 2-methylisoindole-1,3-dione
IUPAC NAME: 2-methylisoindole-1,3-dione
SYSTEMATIC NAME: 2-methylisoindole-1,3-dione
MOLECULAR FORMULA: C9H7NO2
MOLECULAR WEIGHT: 161.15738
SMILES: CN1C(=O)C2=CC=CC=C2C1=O
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Product OPENEYE NAME: 1-nitronaphthalen-2-ol
CAS Name: 1-nitro-2-naphthalenol
IUPAC NAME: 1-nitronaphthalen-2-ol
SYSTEMATIC NAME: 1-nitronaphthalen-2-ol
MOLECULAR FORMULA: C10H7NO3
MOLECULAR WEIGHT: 189.16748
SMILES: C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])O
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