Product OPENEYE NAME: methyl 3-amino-4-hydroxy-benzoate
CAS Name: 3-amino-4-hydroxybenzoic acid methyl ester
IUPAC NAME: methyl 3-amino-4-hydroxybenzoate
SYSTEMATIC NAME: methyl 3-azanyl-4-oxidanyl-benzoate
MOLECULAR FORMULA: C8H9NO3
MOLECULAR WEIGHT: 167.16196
SMILES: COC(=O)C1=CC(=C(C=C1)O)N
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Product OPENEYE NAME: 4-chlorobenzohydrazide
CAS Name: 4-chlorobenzohydrazide
IUPAC NAME: 4-chlorobenzohydrazide
SYSTEMATIC NAME: 4-chloranylbenzohydrazide
MOLECULAR FORMULA: C7H7ClN2O
MOLECULAR WEIGHT: 170.59628
SMILES: C1=CC(=CC=C1C(=O)NN)Cl
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Product OPENEYE NAME: 1-(p-tolyl)ethanol
CAS Name: 1-(4-methylphenyl)ethanol
IUPAC NAME: 1-(4-methylphenyl)ethanol
SYSTEMATIC NAME: 1-(4-methylphenyl)ethanol
MOLECULAR FORMULA: C9H12O
MOLECULAR WEIGHT: 136.19098
SMILES: CC1=CC=C(C=C1)C(C)O
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Product OPENEYE NAME: 4-methylbenzenesulfinic acid
CAS Name: 4-methylbenzenesulfinic acid
IUPAC NAME: 4-methylbenzenesulfinic acid
SYSTEMATIC NAME: 4-methylbenzenesulfinic acid
MOLECULAR FORMULA: C7H8O2S
MOLECULAR WEIGHT: 156.20222
SMILES: CC1=CC=C(C=C1)S(=O)O
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Product OPENEYE NAME: (4-isopropenylcyclohexen-1-yl)methanol
CAS Name: [4-(1-methylethenyl)-1-cyclohexenyl]methanol
IUPAC NAME: (4-prop-1-en-2-ylcyclohexen-1-yl)methanol
SYSTEMATIC NAME: (4-prop-1-en-2-ylcyclohexen-1-yl)methanol
MOLECULAR FORMULA: C10H16O
MOLECULAR WEIGHT: 152.23344
SMILES: CC(=C)C1CCC(=CC1)CO
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Product OPENEYE NAME: 4-isopropylbenzoic acid
CAS Name: 4-propan-2-ylbenzoic acid
IUPAC NAME: 4-propan-2-ylbenzoic acid
SYSTEMATIC NAME: 4-propan-2-ylbenzoic acid
MOLECULAR FORMULA: C10H12O2
MOLECULAR WEIGHT: 164.20108
SMILES: CC(C)C1=CC=C(C=C1)C(=O)O
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Product OPENEYE NAME: ethynylbenzene
CAS Name: ethynylbenzene
IUPAC NAME: ethynylbenzene
SYSTEMATIC NAME: ethynylbenzene
MOLECULAR FORMULA: C8H6
MOLECULAR WEIGHT: 102.13324
SMILES: C#CC1=CC=CC=C1
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Product OPENEYE NAME: 4-ethylpyridine
CAS Name: 4-ethylpyridine
IUPAC NAME: 4-ethylpyridine
SYSTEMATIC NAME: 4-ethylpyridine
MOLECULAR FORMULA: C7H9N
MOLECULAR WEIGHT: 107.15306
SMILES: CCC1=CC=NC=C1
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Product OPENEYE NAME: 3-ethylpyridine
CAS Name: 3-ethylpyridine
IUPAC NAME: 3-ethylpyridine
SYSTEMATIC NAME: 3-ethylpyridine
MOLECULAR FORMULA: C7H9N
MOLECULAR WEIGHT: 107.15306
SMILES: CCC1=CN=CC=C1
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Product OPENEYE NAME: 3-methoxyaniline
CAS Name: 3-methoxyaniline
IUPAC NAME: 3-methoxyaniline
SYSTEMATIC NAME: 3-methoxyaniline
MOLECULAR FORMULA: C7H9NO
MOLECULAR WEIGHT: 123.15246
SMILES: COC1=CC=CC(=C1)N
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Product OPENEYE NAME: 4-(benzylsulfonylamino)benzoic acid
CAS Name: 4-[(phenylmethyl)sulfonylamino]benzoic acid
IUPAC NAME: 4-(benzylsulfonylamino)benzoic acid
SYSTEMATIC NAME: 4-[(phenylmethyl)sulfonylamino]benzoic acid
MOLECULAR FORMULA: C14H13NO4S
MOLECULAR WEIGHT: 291.32232
SMILES: C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=C(C=C2)C(=O)O
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Product OPENEYE NAME: cerium(3+) triacetate
CAS Name: cerium(3+) triacetate
IUPAC NAME: cerium(3+) triacetate
SYSTEMATIC NAME: cerium(3+) triethanoate
MOLECULAR FORMULA: C6H9CeO6
MOLECULAR WEIGHT: 317.24806
SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ce+3]
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Product OPENEYE NAME: 2-(4-ethoxyphenyl)-1,3-bis(4-methoxyphenyl)guanidine hydrochloride
CAS Name: 2-(4-ethoxyphenyl)-1,3-bis(4-methoxyphenyl)guanidine hydrochloride
IUPAC NAME: 2-(4-ethoxyphenyl)-1,3-bis(4-methoxyphenyl)guanidine hydrochloride
SYSTEMATIC NAME: 2-(4-ethoxyphenyl)-1,3-bis(4-methoxyphenyl)guanidine hydrochloride
MOLECULAR FORMULA: C23H26ClN3O3
MOLECULAR WEIGHT: 427.92384
SMILES: CCOC1=CC=C(C=C1)N=C(NC2=CC=C(C=C2)OC)NC3=CC=C(C=C3)OC.Cl
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Product OPENEYE NAME: 2-(4-ethoxyphenyl)-1,3-bis(4-methoxyphenyl)guanidine
CAS Name: 2-(4-ethoxyphenyl)-1,3-bis(4-methoxyphenyl)guanidine
IUPAC NAME: 2-(4-ethoxyphenyl)-1,3-bis(4-methoxyphenyl)guanidine
SYSTEMATIC NAME: 2-(4-ethoxyphenyl)-1,3-bis(4-methoxyphenyl)guanidine
MOLECULAR FORMULA: C23H25N3O3
MOLECULAR WEIGHT: 391.4629
SMILES: CCOC1=CC=C(C=C1)N=C(NC2=CC=C(C=C2)OC)NC3=CC=C(C=C3)OC
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Product OPENEYE NAME: 2-hydroxy-4-(2-hydroxy-4-methoxy-6-methyl-benzoyl)oxy-6-methyl-benzoic acid
CAS Name: 2-hydroxy-4-[(2-hydroxy-4-methoxy-6-methylphenyl)-oxomethoxy]-6-methylbenzoic acid
IUPAC NAME: 2-hydroxy-4-(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy-6-methylbenzoic acid
SYSTEMATIC NAME: 4-(4-methoxy-2-methyl-6-oxidanyl-phenyl)carbonyloxy-2-methyl-6-oxidanyl-benzoic acid
MOLECULAR FORMULA: C17H16O7
MOLECULAR WEIGHT: 332.30474
SMILES: CC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)O)O)O)OC
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Product OPENEYE NAME: [2-(phenylcarbamoyloxy)-3-(1-piperidyl)propyl] N-phenylcarbamate hydrochloride
CAS Name: N-phenylcarbamic acid [2-[anilino(oxo)methoxy]-3-(1-piperidinyl)propyl] ester hydrochloride
IUPAC NAME: [2-(phenylcarbamoyloxy)-3-piperidin-1-ylpropyl] N-phenylcarbamate hydrochloride
SYSTEMATIC NAME: [2-(phenylcarbamoyloxy)-3-piperidin-1-yl-propyl] N-phenylcarbamate hydrochloride
MOLECULAR FORMULA: C22H28ClN3O4
MOLECULAR WEIGHT: 433.92842
SMILES: C1CCN(CC1)CC(COC(=O)NC2=CC=CC=C2)OC(=O)NC3=CC=CC=C3.Cl
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Product OPENEYE NAME: [2-(phenylcarbamoyloxy)-3-(1-piperidyl)propyl] N-phenylcarbamate
CAS Name: N-phenylcarbamic acid [2-[anilino(oxo)methoxy]-3-(1-piperidinyl)propyl] ester
IUPAC NAME: [2-(phenylcarbamoyloxy)-3-piperidin-1-ylpropyl] N-phenylcarbamate
SYSTEMATIC NAME: [2-(phenylcarbamoyloxy)-3-piperidin-1-yl-propyl] N-phenylcarbamate
MOLECULAR FORMULA: C22H27N3O4
MOLECULAR WEIGHT: 397.46748
SMILES: C1CCN(CC1)CC(COC(=O)NC2=CC=CC=C2)OC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: N2-phenyl-1,3,5-triazine-2,4-diamine
CAS Name: N2-phenyl-1,3,5-triazine-2,4-diamine
IUPAC NAME: 2-N-phenyl-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: N2-phenyl-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C9H9N5
MOLECULAR WEIGHT: 187.20126
SMILES: C1=CC=C(C=C1)NC2=NC=NC(=N2)N
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Product OPENEYE NAME: 2-amino-3-(3,5-dibromo-4-hydroxy-phenyl)propanoic acid
CAS Name: 2-amino-3-(3,5-dibromo-4-hydroxyphenyl)propanoic acid
IUPAC NAME: 2-amino-3-(3,5-dibromo-4-hydroxyphenyl)propanoic acid
SYSTEMATIC NAME: 2-azanyl-3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]propanoic acid
MOLECULAR FORMULA: C9H9Br2NO3
MOLECULAR WEIGHT: 338.98066
SMILES: C1=C(C=C(C(=C1Br)O)Br)CC(C(=O)O)N
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Product OPENEYE NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) benzoate
CAS Name: benzoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
IUPAC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) benzoate
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) benzoate
MOLECULAR FORMULA: C15H19NO2
MOLECULAR WEIGHT: 245.31686
SMILES: CN1C2CCC1CC(C2)OC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2,6-dibromo-4-chloroimino-cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dibromo-4-chloroimino-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dibromo-4-chloroiminocyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(bromanyl)-4-chloranylimino-cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C6H2Br2ClNO
MOLECULAR WEIGHT: 299.34718
SMILES: C1=C(C(=O)C(=CC1=NCl)Br)Br
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Product OPENEYE NAME: (2S)-N-methyl-1-phenyl-propan-2-amine
CAS Name: (2S)-N-methyl-1-phenyl-2-propanamine
IUPAC NAME: (2S)-N-methyl-1-phenylpropan-2-amine
SYSTEMATIC NAME: (2S)-N-methyl-1-phenyl-propan-2-amine
MOLECULAR FORMULA: C10H15N
MOLECULAR WEIGHT: 149.2328
SMILES: C[C@@H](CC1=CC=CC=C1)NC
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