Product OPENEYE NAME: 2,4,6-tripropyl-1,3,5-triazine
CAS Name: 2,4,6-tripropyl-1,3,5-triazine
IUPAC NAME: 2,4,6-tripropyl-1,3,5-triazine
SYSTEMATIC NAME: 2,4,6-tripropyl-1,3,5-triazine
MOLECULAR FORMULA: C12H21N3
MOLECULAR WEIGHT: 207.31524
SMILES: CCCC1=NC(=NC(=N1)CCC)CCC
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Product OPENEYE NAME: bicyclo[2.2.2]oct-5-ene-2,2,3,3-tetracarbonitrile
CAS Name: bicyclo[2.2.2]oct-5-ene-2,2,3,3-tetracarbonitrile
IUPAC NAME: bicyclo[2.2.2]oct-5-ene-2,2,3,3-tetracarbonitrile
SYSTEMATIC NAME: bicyclo[2.2.2]oct-5-ene-2,2,3,3-tetracarbonitrile
MOLECULAR FORMULA: C12H8N4
MOLECULAR WEIGHT: 208.21872
SMILES: C1CC2C=CC1C(C2(C#N)C#N)(C#N)C#N
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Product OPENEYE NAME: 3-chloro-4-(3-chloro-2-nitro-phenyl)-1H-pyrrole
CAS Name: 3-chloro-4-(3-chloro-2-nitrophenyl)-1H-pyrrole
IUPAC NAME: 3-chloro-4-(3-chloro-2-nitrophenyl)-1H-pyrrole
SYSTEMATIC NAME: 3-chloranyl-4-(3-chloranyl-2-nitro-phenyl)-1H-pyrrole
MOLECULAR FORMULA: C10H6Cl2N2O2
MOLECULAR WEIGHT: 257.07284
SMILES: C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C2=CNC=C2Cl
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Product OPENEYE NAME: (4-methyl-3-sec-butyl-phenyl) N-methylcarbamate
CAS Name: N-methylcarbamic acid (3-butan-2-yl-4-methylphenyl) ester
IUPAC NAME: (3-butan-2-yl-4-methylphenyl) N-methylcarbamate
SYSTEMATIC NAME: (3-butan-2-yl-4-methyl-phenyl) N-methylcarbamate
MOLECULAR FORMULA: C13H19NO2
MOLECULAR WEIGHT: 221.29546
SMILES: CCC(C)C1=C(C=CC(=C1)OC(=O)NC)C
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Product OPENEYE NAME: N-(2-chlorophenyl)benzamide
CAS Name: N-(2-chlorophenyl)benzamide
IUPAC NAME: N-(2-chlorophenyl)benzamide
SYSTEMATIC NAME: N-(2-chlorophenyl)benzamide
MOLECULAR FORMULA: C13H10ClNO
MOLECULAR WEIGHT: 231.6776
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2Cl
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Product OPENEYE NAME: N2,N4-diallyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
CAS Name: 6-(methylthio)-N2,N4-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
IUPAC NAME: 6-methylsulfanyl-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6-methylsulfanyl-N2,N4-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C10H15N5S
MOLECULAR WEIGHT: 237.3246
SMILES: CSC1=NC(=NC(=N1)NCC=C)NCC=C
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Product OPENEYE NAME: (4-chlorophenyl)methoxy-(diaminomethylene)ammonium nitrate
CAS Name: (4-chlorophenyl)methoxy-(diaminomethylidene)ammonium nitrate
IUPAC NAME: (4-chlorophenyl)methoxy-(diaminomethylidene)azanium nitrate
SYSTEMATIC NAME: bis(azanyl)methylidene-[(4-chlorophenyl)methoxy]azanium nitrate
MOLECULAR FORMULA: C8H11ClN4O4
MOLECULAR WEIGHT: 262.65034
SMILES: C1=CC(=CC=C1CO[NH+]=C(N)N)Cl.[N+](=O)([O-])[O-]
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Product OPENEYE NAME: 2-[(4-chlorophenyl)methoxy]guanidine
CAS Name: 2-[(4-chlorophenyl)methoxy]guanidine
IUPAC NAME: 2-[(4-chlorophenyl)methoxy]guanidine
SYSTEMATIC NAME: 2-[(4-chlorophenyl)methoxy]guanidine
MOLECULAR FORMULA: C8H10ClN3O
MOLECULAR WEIGHT: 199.6375
SMILES: C1=CC(=CC=C1CON=C(N)N)Cl
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Product OPENEYE NAME: 2-(3-phenoxypropyl)guanidine; sulfuric acid
CAS Name: 2-(3-phenoxypropyl)guanidine; sulfuric acid
IUPAC NAME: 2-(3-phenoxypropyl)guanidine; sulfuric acid
SYSTEMATIC NAME: 2-(3-phenoxypropyl)guanidine; sulfuric acid
MOLECULAR FORMULA: C20H32N6O6S
MOLECULAR WEIGHT: 484.56968
SMILES: C1=CC=C(C=C1)OCCCN=C(N)N.C1=CC=C(C=C1)OCCCN=C(N)N.OS(=O)(=O)O
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Product OPENEYE NAME: 2-(3-phenoxypropyl)guanidine
CAS Name: 2-(3-phenoxypropyl)guanidine
IUPAC NAME: 2-(3-phenoxypropyl)guanidine
SYSTEMATIC NAME: 2-(3-phenoxypropyl)guanidine
MOLECULAR FORMULA: C10H15N3O
MOLECULAR WEIGHT: 193.2456
SMILES: C1=CC=C(C=C1)OCCCN=C(N)N
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H11NO
MOLECULAR WEIGHT: 221.25394
SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3C2=NO
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Product OPENEYE NAME: [5-chloro-2-(methylamino)phenyl]-phenyl-methanone
CAS Name: [5-chloro-2-(methylamino)phenyl]-phenylmethanone
IUPAC NAME: [5-chloro-2-(methylamino)phenyl]-phenylmethanone
SYSTEMATIC NAME: [5-chloranyl-2-(methylamino)phenyl]-phenyl-methanone
MOLECULAR FORMULA: C14H12ClNO
MOLECULAR WEIGHT: 245.70418
SMILES: CNC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 2-phenyl-3,1-benzoxazin-4-one
CAS Name: 2-phenyl-3,1-benzoxazin-4-one
IUPAC NAME: 2-phenyl-3,1-benzoxazin-4-one
SYSTEMATIC NAME: 2-phenyl-3,1-benzoxazin-4-one
MOLECULAR FORMULA: C14H9NO2
MOLECULAR WEIGHT: 223.22676
SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)O2
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Product OPENEYE NAME: 4-amino-5-bromo-1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one
CAS Name: 4-amino-5-bromo-1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone
IUPAC NAME: 4-amino-5-bromo-1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
SYSTEMATIC NAME: 4-azanyl-5-bromanyl-1-[(2R,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one
MOLECULAR FORMULA: C9H12BrN3O4
MOLECULAR WEIGHT: 306.11328
SMILES: C1[C@@H](O[C@@H](C1O)CO)N2C=C(C(=NC2=O)N)Br
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Product OPENEYE NAME: 2-[(5-bromopyridin-1-ium-2-yl)amino]-1-phenyl-ethanol chloride
CAS Name: 2-[(5-bromo-2-pyridin-1-iumyl)amino]-1-phenylethanol chloride
IUPAC NAME: 2-[(5-bromopyridin-1-ium-2-yl)amino]-1-phenylethanol chloride
SYSTEMATIC NAME: 2-[(5-bromanylpyridin-1-ium-2-yl)amino]-1-phenyl-ethanol chloride
MOLECULAR FORMULA: C13H14BrClN2O
MOLECULAR WEIGHT: 329.62006
SMILES: C1=CC=C(C=C1)C(CNC2=[NH+]C=C(C=C2)Br)O.[Cl-]
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Product OPENEYE NAME: 2-[(5-bromo-2-pyridyl)amino]-1-phenyl-ethanol
CAS Name: 2-[(5-bromo-2-pyridinyl)amino]-1-phenylethanol
IUPAC NAME: 2-[(5-bromopyridin-2-yl)amino]-1-phenylethanol
SYSTEMATIC NAME: 2-[(5-bromanylpyridin-2-yl)amino]-1-phenyl-ethanol
MOLECULAR FORMULA: C13H13BrN2O
MOLECULAR WEIGHT: 293.15912
SMILES: C1=CC=C(C=C1)C(CNC2=NC=C(C=C2)Br)O
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H5Cl7O
MOLECULAR WEIGHT: 389.3171
SMILES: C12C(C(C3C1O3)Cl)C4(C(=C(C2(C4(Cl)Cl)Cl)Cl)Cl)Cl
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Product OPENEYE NAME: 1,3,5-triallyl-1,3,5-triazinane-2,4,6-trione
CAS Name: 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione
IUPAC NAME: 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione
SYSTEMATIC NAME: 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione
MOLECULAR FORMULA: C12H15N3O3
MOLECULAR WEIGHT: 249.2658
SMILES: C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C
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