Product OPENEYE NAME: N-[butyl(diethylamino)phosphoryl]-N-ethyl-ethanamine
CAS Name: N-[butyl(diethylamino)phosphoryl]-N-ethylethanamine
IUPAC NAME: N-[butyl(diethylamino)phosphoryl]-N-ethylethanamine
SYSTEMATIC NAME: N-[butyl(diethylamino)phosphoryl]-N-ethyl-ethanamine
MOLECULAR FORMULA: C12H29N2OP
MOLECULAR WEIGHT: 248.345221
SMILES: CCCCP(=O)(N(CC)CC)N(CC)CC
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Product OPENEYE NAME: (3,4-dimethoxyphenyl)methyl 3,4-dimethoxybenzoate
CAS Name: 3,4-dimethoxybenzoic acid (3,4-dimethoxyphenyl)methyl ester
IUPAC NAME: (3,4-dimethoxyphenyl)methyl 3,4-dimethoxybenzoate
SYSTEMATIC NAME: (3,4-dimethoxyphenyl)methyl 3,4-dimethoxybenzoate
MOLECULAR FORMULA: C18H20O6
MOLECULAR WEIGHT: 332.3478
SMILES: COC1=C(C=C(C=C1)COC(=O)C2=CC(=C(C=C2)OC)OC)OC
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Product OPENEYE NAME: 1-(o-tolyl)-2-phenyl-hydrazine
CAS Name: 1-(2-methylphenyl)-2-phenylhydrazine
IUPAC NAME: 1-(2-methylphenyl)-2-phenylhydrazine
SYSTEMATIC NAME: 1-(2-methylphenyl)-2-phenyl-diazane
MOLECULAR FORMULA: C13H14N2
MOLECULAR WEIGHT: 198.26366
SMILES: CC1=CC=CC=C1NNC2=CC=CC=C2
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C12H12
MOLECULAR WEIGHT: 156.22368
SMILES: C1[C@@H]2C=C[C@H]1C3=C2[C@H]4C[C@@H]3C=C4
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MOLECULAR FORMULA: C12H12
MOLECULAR WEIGHT: 156.22368
SMILES: C1[C@@H]2C=C[C@H]1C3=C2[C@@H]4C[C@H]3C=C4
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C12H14
MOLECULAR WEIGHT: 158.23956
SMILES: C1C[C@H]2C[C@@H]1C3=C2[C@H]4C[C@@H]3C=C4
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MOLECULAR FORMULA: C12H14
MOLECULAR WEIGHT: 158.23956
SMILES: C1C[C@H]2C[C@@H]1C3=C2[C@@H]4C[C@H]3C=C4
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Product OPENEYE NAME: 2-(1-bromoethyl)isoindoline-1,3-dione
CAS Name: 2-(1-bromoethyl)isoindole-1,3-dione
IUPAC NAME: 2-(1-bromoethyl)isoindole-1,3-dione
SYSTEMATIC NAME: 2-(1-bromoethyl)isoindole-1,3-dione
MOLECULAR FORMULA: C10H8BrNO2
MOLECULAR WEIGHT: 254.08002
SMILES: CC(N1C(=O)C2=CC=CC=C2C1=O)Br
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Product OPENEYE NAME: 2-(1-hydroxyethyl)isoindoline-1,3-dione
CAS Name: 2-(1-hydroxyethyl)isoindole-1,3-dione
IUPAC NAME: 2-(1-hydroxyethyl)isoindole-1,3-dione
SYSTEMATIC NAME: 2-(1-hydroxyethyl)isoindole-1,3-dione
MOLECULAR FORMULA: C10H9NO3
MOLECULAR WEIGHT: 191.18336
SMILES: CC(N1C(=O)C2=CC=CC=C2C1=O)O
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C13H11N3O2
MOLECULAR WEIGHT: 241.24534
SMILES: CN1C(=O)N2C3C=CC(N2C1=O)C4=CC=CC=C34
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Product OPENEYE NAME: 1-(methoxymethyl)-1H-indene
CAS Name: 1-(methoxymethyl)-1H-indene
IUPAC NAME: 1-(methoxymethyl)-1H-indene
SYSTEMATIC NAME: 1-(methoxymethyl)-1H-indene
MOLECULAR FORMULA: C11H12O
MOLECULAR WEIGHT: 160.21238
SMILES: COCC1C=CC2=CC=CC=C12
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Product OPENEYE NAME: cuprous 1,1,2-trifluoroethylene
CAS Name: copper(1+); 1,1,2-trifluoroethene
IUPAC NAME: copper(1+); 1,1,2-trifluoroethene
SYSTEMATIC NAME: copper(1+); 1,1,2-tris(fluoranyl)ethene
MOLECULAR FORMULA: C2CuF3
MOLECULAR WEIGHT: 144.56261
SMILES: [C-](=C(F)F)F.[Cu+]
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Product OPENEYE NAME: (Z)-1,1,1,2,3-pentafluorobut-2-ene
CAS Name: (Z)-1,1,1,2,3-pentafluoro-2-butene
IUPAC NAME: (Z)-1,1,1,2,3-pentafluorobut-2-ene
SYSTEMATIC NAME: (Z)-1,1,1,2,3-pentakis(fluoranyl)but-2-ene
MOLECULAR FORMULA: C4H3F5
MOLECULAR WEIGHT: 146.058636
SMILES: C/C(=C(\C(F)(F)F)/F)/F
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Product OPENEYE NAME: cyclohenicosane
CAS Name: cycloheneicosane
IUPAC NAME: cyclohenicosane
SYSTEMATIC NAME: cyclohenicosane
MOLECULAR FORMULA: C21H42
MOLECULAR WEIGHT: 294.55818
SMILES: C1CCCCCCCCCCCCCCCCCCCC1
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Product OPENEYE NAME: cyclodocosane
CAS Name: cyclodocosane
IUPAC NAME: cyclodocosane
SYSTEMATIC NAME: cyclodocosane
MOLECULAR FORMULA: C22H44
MOLECULAR WEIGHT: 308.58476
SMILES: C1CCCCCCCCCCCCCCCCCCCCC1
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Product OPENEYE NAME: cyclotricosane
CAS Name: cyclotricosane
IUPAC NAME: cyclotricosane
SYSTEMATIC NAME: cyclotricosane
MOLECULAR FORMULA: C23H46
MOLECULAR WEIGHT: 322.61134
SMILES: C1CCCCCCCCCCCCCCCCCCCCCC1
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Product OPENEYE NAME: N-[(E)-but-2-enyl]cyclohexanamine
CAS Name: N-[(E)-but-2-enyl]cyclohexanamine
IUPAC NAME: N-[(E)-but-2-enyl]cyclohexanamine
SYSTEMATIC NAME: N-[(E)-but-2-enyl]cyclohexanamine
MOLECULAR FORMULA: C10H19N
MOLECULAR WEIGHT: 153.26456
SMILES: C/C=C/CNC1CCCCC1
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Product OPENEYE NAME: N-(3-methylbut-2-enyl)cyclohexanamine
CAS Name: N-(3-methylbut-2-enyl)cyclohexanamine
IUPAC NAME: N-(3-methylbut-2-enyl)cyclohexanamine
SYSTEMATIC NAME: N-(3-methylbut-2-enyl)cyclohexanamine
MOLECULAR FORMULA: C11H21N
MOLECULAR WEIGHT: 167.29114
SMILES: CC(=CCNC1CCCCC1)C
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