Product OPENEYE NAME: 1-[(E)-but-1-enyl]-4-(4-fluorophenyl)benzene
CAS Name: 1-[(E)-but-1-enyl]-4-(4-fluorophenyl)benzene
IUPAC NAME: 1-[(E)-but-1-enyl]-4-(4-fluorophenyl)benzene
SYSTEMATIC NAME: 1-[(E)-but-1-enyl]-4-(4-fluorophenyl)benzene
MOLECULAR FORMULA: C16H15F
MOLECULAR WEIGHT: 226.288703
SMILES: CC/C=C/C1=CC=C(C=C1)C2=CC=C(C=C2)F
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Product OPENEYE NAME: 2-[3-(2-methylprop-1-enyl)phenyl]prop-2-enoic acid
CAS Name: 2-[3-(2-methylprop-1-enyl)phenyl]-2-propenoic acid
IUPAC NAME: 2-[3-(2-methylprop-1-enyl)phenyl]prop-2-enoic acid
SYSTEMATIC NAME: 2-[3-(2-methylprop-1-enyl)phenyl]prop-2-enoic acid
MOLECULAR FORMULA: C13H14O2
MOLECULAR WEIGHT: 202.24906
SMILES: CC(=CC1=CC(=CC=C1)C(=C)C(=O)O)C
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Product OPENEYE NAME: 1-[4-(2-methylprop-1-enyl)phenyl]prop-2-en-1-ol
CAS Name: 1-[4-(2-methylprop-1-enyl)phenyl]-2-propen-1-ol
IUPAC NAME: 1-[4-(2-methylprop-1-enyl)phenyl]prop-2-en-1-ol
SYSTEMATIC NAME: 1-[4-(2-methylprop-1-enyl)phenyl]prop-2-en-1-ol
MOLECULAR FORMULA: C13H16O
MOLECULAR WEIGHT: 188.26554
SMILES: CC(=CC1=CC=C(C=C1)C(C=C)O)C
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Product OPENEYE NAME: 1-[(E)-but-1-enyl]-4-phenyl-benzene
CAS Name: 1-[(E)-but-1-enyl]-4-phenylbenzene
IUPAC NAME: 1-[(E)-but-1-enyl]-4-phenylbenzene
SYSTEMATIC NAME: 1-[(E)-but-1-enyl]-4-phenyl-benzene
MOLECULAR FORMULA: C16H16
MOLECULAR WEIGHT: 208.29824
SMILES: CC/C=C/C1=CC=C(C=C1)C2=CC=CC=C2
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Product OPENEYE NAME: 1-[(E)-but-1-enyl]-2-methyl-4-phenyl-benzene
CAS Name: 1-[(E)-but-1-enyl]-2-methyl-4-phenylbenzene
IUPAC NAME: 1-[(E)-but-1-enyl]-2-methyl-4-phenylbenzene
SYSTEMATIC NAME: 1-[(E)-but-1-enyl]-2-methyl-4-phenyl-benzene
MOLECULAR FORMULA: C17H18
MOLECULAR WEIGHT: 222.32482
SMILES: CC/C=C/C1=C(C=C(C=C1)C2=CC=CC=C2)C
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Product OPENEYE NAME: 1-but-3-enyl-4-(o-tolyl)benzene
CAS Name: 1-but-3-enyl-4-(2-methylphenyl)benzene
IUPAC NAME: 1-but-3-enyl-4-(2-methylphenyl)benzene
SYSTEMATIC NAME: 1-but-3-enyl-4-(2-methylphenyl)benzene
MOLECULAR FORMULA: C17H18
MOLECULAR WEIGHT: 222.32482
SMILES: CC1=CC=CC=C1C2=CC=C(C=C2)CCC=C
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Product OPENEYE NAME: 2-[4-[(1Z)-2,6-dimethylhepta-1,5-dienyl]phenyl]prop-2-enoic acid
CAS Name: 2-[4-[(1Z)-2,6-dimethylhepta-1,5-dienyl]phenyl]-2-propenoic acid
IUPAC NAME: 2-[4-[(1Z)-2,6-dimethylhepta-1,5-dienyl]phenyl]prop-2-enoic acid
SYSTEMATIC NAME: 2-[4-[(1Z)-2,6-dimethylhepta-1,5-dienyl]phenyl]prop-2-enoic acid
MOLECULAR FORMULA: C18H22O2
MOLECULAR WEIGHT: 270.36608
SMILES: CC(=CCC/C(=C\C1=CC=C(C=C1)C(=C)C(=O)O)/C)C
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Product OPENEYE NAME: 2-[4-(2-methylprop-1-enyl)phenyl]prop-2-enoic acid
CAS Name: 2-[4-(2-methylprop-1-enyl)phenyl]-2-propenoic acid
IUPAC NAME: 2-[4-(2-methylprop-1-enyl)phenyl]prop-2-enoic acid
SYSTEMATIC NAME: 2-[4-(2-methylprop-1-enyl)phenyl]prop-2-enoic acid
MOLECULAR FORMULA: C13H14O2
MOLECULAR WEIGHT: 202.24906
SMILES: CC(=CC1=CC=C(C=C1)C(=C)C(=O)O)C
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Product OPENEYE NAME: butanoate; dioxouranium(2+)
CAS Name: butanoate; dioxouranium(2+)
IUPAC NAME: butanoate; dioxouranium(2+)
SYSTEMATIC NAME: bis(oxidanylidene)uranium(2+); butanoate
MOLECULAR FORMULA: C8H14O6U
MOLECULAR WEIGHT: 444.22207
SMILES: CCCC(=O)[O-].CCCC(=O)[O-].O=[U+2]=O
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Product OPENEYE NAME: carbanide; cyclopenta-1,3-dien-1-ylmethylenezirconium; 1,9-dihydrofluoren-1-ide; dichloride
CAS Name: carbanide; 1-cyclopenta-1,3-dienylmethylidenezirconium; 1,9-dihydrofluoren-1-ide; dichloride
IUPAC NAME: carbanide; cyclopenta-1,3-dien-1-ylmethylidenezirconium; 1,9-dihydrofluoren-1-ide; dichloride
SYSTEMATIC NAME: carbanide; cyclopenta-1,3-dien-1-ylmethylidenezirconium; 1,9-dihydrofluoren-1-ide; dichloride
MOLECULAR FORMULA: C21H21Cl2Zr-5
MOLECULAR WEIGHT: 435.52144
SMILES: [CH3-].[CH3-].C1C=CC=C1C=[Zr].C1C2=CC=CC=C2C3=C1[C-]=CC=C3.[Cl-].[Cl-]
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Product OPENEYE NAME: cyclopenta-1,3-dien-1-ylmethylenezirconium
CAS Name: 1-cyclopenta-1,3-dienylmethylidenezirconium
IUPAC NAME: cyclopenta-1,3-dien-1-ylmethylidenezirconium
SYSTEMATIC NAME: cyclopenta-1,3-dien-1-ylmethylidenezirconium
MOLECULAR FORMULA: C6H6Zr
MOLECULAR WEIGHT: 169.33584
SMILES: C1C=CC=C1C=[Zr]
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Product OPENEYE NAME: butan-1-olate; oxozirconium(2+)
CAS Name: 1-butanolate; oxozirconium(2+)
IUPAC NAME: butan-1-olate; oxozirconium(2+)
SYSTEMATIC NAME: butan-1-olate; oxidanylidenezirconium(2+)
MOLECULAR FORMULA: C16H36O5Zr-2
MOLECULAR WEIGHT: 399.67804
SMILES: CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].O=[Zr+2]
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Product OPENEYE NAME: cyclopenta-1,3-diene; titanium(2+); difluoride
CAS Name: cyclopenta-1,3-diene; titanium(2+); difluoride
IUPAC NAME: cyclopenta-1,3-diene; titanium(2+); difluoride
SYSTEMATIC NAME: cyclopenta-1,3-diene; titanium(2+); difluoride
MOLECULAR FORMULA: C20H20F2Ti2-2
MOLECULAR WEIGHT: 394.103606
SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[F-].[F-].[Ti+2].[Ti+2]
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Product OPENEYE NAME: 2-amino-3-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-hydroxy-4-oxo-octanoic acid
CAS Name: 2-amino-3-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-hydroxy-4-oxooctanoic acid
IUPAC NAME: 2-amino-3-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-hydroxy-4-oxooctanoic acid
SYSTEMATIC NAME: 2-azanyl-3-[4-[(E)-diazanylidenemethyl]phenyl]-2-oxidanyl-4-oxidanylidene-octanoic acid
MOLECULAR FORMULA: C15H21N3O4
MOLECULAR WEIGHT: 307.34494
SMILES: CCCCC(=O)C(C1=CC=C(C=C1)/C=N/N)C(C(=O)O)(N)O
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Product OPENEYE NAME: 5-(4-carbamimidoylphenyl)pentanoyl 7-(2-aminophenyl)heptanoate
CAS Name: 7-(2-aminophenyl)heptanoic acid [5-(4-carbamimidoylphenyl)-1-oxopentyl] ester
IUPAC NAME: 5-(4-carbamimidoylphenyl)pentanoyl 7-(2-aminophenyl)heptanoate
SYSTEMATIC NAME: 5-(4-carbamimidoylphenyl)pentanoyl 7-(2-aminophenyl)heptanoate
MOLECULAR FORMULA: C25H33N3O3
MOLECULAR WEIGHT: 423.54782
SMILES: C1=CC=C(C(=C1)CCCCCCC(=O)OC(=O)CCCCC2=CC=C(C=C2)C(=N)N)N
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Product OPENEYE NAME: 3-(2-amino-3-pyridyl)propanoyl 5-(4-carbamimidoylphenyl)pentanoate
CAS Name: 5-(4-carbamimidoylphenyl)pentanoic acid [3-(2-amino-3-pyridinyl)-1-oxopropyl] ester
IUPAC NAME: 3-(2-aminopyridin-3-yl)propanoyl 5-(4-carbamimidoylphenyl)pentanoate
SYSTEMATIC NAME: 3-(2-azanylpyridin-3-yl)propanoyl 5-(4-carbamimidoylphenyl)pentanoate
MOLECULAR FORMULA: C20H24N4O3
MOLECULAR WEIGHT: 368.42956
SMILES: C1=CC(=C(N=C1)N)CCC(=O)OC(=O)CCCCC2=CC=C(C=C2)C(=N)N
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Product OPENEYE NAME: amino 3-[2-[5-(4-carbamimidoylphenyl)pentanoyl]-3,5-dimethoxy-phenyl]propanoate
CAS Name: 3-[2-[5-(4-carbamimidoylphenyl)-1-oxopentyl]-3,5-dimethoxyphenyl]propanoic acid amino ester
IUPAC NAME: amino 3-[2-[5-(4-carbamimidoylphenyl)pentanoyl]-3,5-dimethoxyphenyl]propanoate
SYSTEMATIC NAME: azanyl 3-[2-[5-(4-carbamimidoylphenyl)pentanoyl]-3,5-dimethoxy-phenyl]propanoate
MOLECULAR FORMULA: C23H29N3O5
MOLECULAR WEIGHT: 427.49346
SMILES: COC1=CC(=C(C(=C1)CCC(=O)ON)C(=O)CCCCC2=CC=C(C=C2)C(=N)N)OC
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Product OPENEYE NAME: amino 3-[2-[5-(4-carbamimidoylphenyl)pentanoyl]-4-chloro-phenyl]propanoate
CAS Name: 3-[2-[5-(4-carbamimidoylphenyl)-1-oxopentyl]-4-chlorophenyl]propanoic acid amino ester
IUPAC NAME: amino 3-[2-[5-(4-carbamimidoylphenyl)pentanoyl]-4-chlorophenyl]propanoate
SYSTEMATIC NAME: azanyl 3-[2-[5-(4-carbamimidoylphenyl)pentanoyl]-4-chloranyl-phenyl]propanoate
MOLECULAR FORMULA: C21H24ClN3O3
MOLECULAR WEIGHT: 401.88656
SMILES: C1=CC(=CC=C1CCCCC(=O)C2=C(C=CC(=C2)Cl)CCC(=O)ON)C(=N)N
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Product OPENEYE NAME: amino 3-[2-[5-(4-carbamimidoylphenyl)pentanoyl]-4-cyano-phenyl]propanoate
CAS Name: 3-[2-[5-(4-carbamimidoylphenyl)-1-oxopentyl]-4-cyanophenyl]propanoic acid amino ester
IUPAC NAME: amino 3-[2-[5-(4-carbamimidoylphenyl)pentanoyl]-4-cyanophenyl]propanoate
SYSTEMATIC NAME: azanyl 3-[2-[5-(4-carbamimidoylphenyl)pentanoyl]-4-cyano-phenyl]propanoate
MOLECULAR FORMULA: C22H24N4O3
MOLECULAR WEIGHT: 392.45096
SMILES: C1=CC(=CC=C1CCCCC(=O)C2=C(C=CC(=C2)C#N)CCC(=O)ON)C(=N)N
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Product OPENEYE NAME: amino 3-[2-[5-(4-carbamimidoylphenyl)pentanoyl]-4-ethoxy-phenyl]propanoate
CAS Name: 3-[2-[5-(4-carbamimidoylphenyl)-1-oxopentyl]-4-ethoxyphenyl]propanoic acid amino ester
IUPAC NAME: amino 3-[2-[5-(4-carbamimidoylphenyl)pentanoyl]-4-ethoxyphenyl]propanoate
SYSTEMATIC NAME: azanyl 3-[2-[5-(4-carbamimidoylphenyl)pentanoyl]-4-ethoxy-phenyl]propanoate
MOLECULAR FORMULA: C23H29N3O4
MOLECULAR WEIGHT: 411.49406
SMILES: CCOC1=CC(=C(C=C1)CCC(=O)ON)C(=O)CCCCC2=CC=C(C=C2)C(=N)N
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Product OPENEYE NAME: 3-(2-amino-1,3-benzodioxol-5-yl)propanoyl 5-(4-carbamimidoylphenyl)pentanoate
CAS Name: 5-(4-carbamimidoylphenyl)pentanoic acid [3-(2-amino-1,3-benzodioxol-5-yl)-1-oxopropyl] ester
IUPAC NAME: 3-(2-amino-1,3-benzodioxol-5-yl)propanoyl 5-(4-carbamimidoylphenyl)pentanoate
SYSTEMATIC NAME: 3-(2-azanyl-1,3-benzodioxol-5-yl)propanoyl 5-(4-carbamimidoylphenyl)pentanoate
MOLECULAR FORMULA: C22H25N3O5
MOLECULAR WEIGHT: 411.451
SMILES: C1=CC(=CC=C1CCCCC(=O)OC(=O)CCC2=CC3=C(C=C2)OC(O3)N)C(=N)N
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Product OPENEYE NAME: 3-(3-amino-4-phenyl-phenyl)propanoyl 5-(4-carbamimidoylphenyl)pentanoate
CAS Name: 5-(4-carbamimidoylphenyl)pentanoic acid [3-(3-amino-4-phenylphenyl)-1-oxopropyl] ester
IUPAC NAME: 3-(3-amino-4-phenylphenyl)propanoyl 5-(4-carbamimidoylphenyl)pentanoate
SYSTEMATIC NAME: 3-(3-azanyl-4-phenyl-phenyl)propanoyl 5-(4-carbamimidoylphenyl)pentanoate
MOLECULAR FORMULA: C27H29N3O3
MOLECULAR WEIGHT: 443.53746
SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2)CCC(=O)OC(=O)CCCCC3=CC=C(C=C3)C(=N)N)N
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Product OPENEYE NAME: amino 3-[3-[5-(4-carbamimidoylphenyl)pentanoyl]-2-fluoro-phenyl]propanoate
CAS Name: 3-[3-[5-(4-carbamimidoylphenyl)-1-oxopentyl]-2-fluorophenyl]propanoic acid amino ester
IUPAC NAME: amino 3-[3-[5-(4-carbamimidoylphenyl)pentanoyl]-2-fluorophenyl]propanoate
SYSTEMATIC NAME: azanyl 3-[3-[5-(4-carbamimidoylphenyl)pentanoyl]-2-fluoranyl-phenyl]propanoate
MOLECULAR FORMULA: C21H24FN3O3
MOLECULAR WEIGHT: 385.431963
SMILES: C1=CC(=C(C(=C1)CCC(=O)ON)F)C(=O)CCCCC2=CC=C(C=C2)C(=N)N
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