Product OPENEYE NAME: 2-azido-3-vinyl-benzoic acid
CAS Name: 2-azido-3-ethenylbenzoic acid
IUPAC NAME: 2-azido-3-ethenylbenzoic acid
SYSTEMATIC NAME: 2-azido-3-ethenyl-benzoic acid
MOLECULAR FORMULA: C9H7N3O2
MOLECULAR WEIGHT: 189.17078
SMILES: C=CC1=C(C(=CC=C1)C(=O)O)N=[N+]=[N-]
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Product OPENEYE NAME: (2E,4E)-5-(4-azidophenyl)-2-cyano-penta-2,4-dienoyl chloride
CAS Name: (2E,4E)-5-(4-azidophenyl)-2-cyanopenta-2,4-dienoyl chloride
IUPAC NAME: (2E,4E)-5-(4-azidophenyl)-2-cyanopenta-2,4-dienoyl chloride
SYSTEMATIC NAME: (2E,4E)-5-(4-azidophenyl)-2-cyano-penta-2,4-dienoyl chloride
MOLECULAR FORMULA: C12H7ClN4O
MOLECULAR WEIGHT: 258.66318
SMILES: C1=CC(=CC=C1/C=C/C=C(\C#N)/C(=O)Cl)N=[N+]=[N-]
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Product OPENEYE NAME: hexafluoroantimony(1-); (4-hydroxy-3,5-dimethyl-phenyl)-dimethyl-sulfonium
CAS Name: hexafluorostiboranuide; (4-hydroxy-3,5-dimethylphenyl)-dimethylsulfonium
IUPAC NAME: hexafluoroantimony(1-); (4-hydroxy-3,5-dimethylphenyl)-dimethylsulfanium
SYSTEMATIC NAME: (3,5-dimethyl-4-oxidanyl-phenyl)-dimethyl-sulfanium; hexakis(fluoranyl)antimony(1-)
MOLECULAR FORMULA: C10H15F6OSSb
MOLECULAR WEIGHT: 419.040919
SMILES: CC1=CC(=CC(=C1O)C)[S+](C)C.F[Sb-](F)(F)(F)(F)F
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Product OPENEYE NAME: 1-[2,6-di(prop-2-enoyl)-1,4-dihydro-1,3,5-triazin-4-yl]prop-2-en-1-one
CAS Name: 1-[2,6-bis(1-oxoprop-2-enyl)-1,4-dihydro-1,3,5-triazin-4-yl]-2-propen-1-one
IUPAC NAME: 1-[2,6-di(prop-2-enoyl)-1,4-dihydro-1,3,5-triazin-4-yl]prop-2-en-1-one
SYSTEMATIC NAME: 1-[2,6-di(prop-2-enoyl)-1,4-dihydro-1,3,5-triazin-4-yl]prop-2-en-1-one
MOLECULAR FORMULA: C12H11N3O3
MOLECULAR WEIGHT: 245.23404
SMILES: C=CC(=O)C1N=C(NC(=N1)C(=O)C=C)C(=O)C=C
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Product OPENEYE NAME: (4-oxo-1H-phthalazin-1-yl)mercury(1+)
CAS Name: (4-oxo-1H-phthalazin-1-yl)mercury(1+)
IUPAC NAME: (4-oxo-1H-phthalazin-1-yl)mercury(1+)
SYSTEMATIC NAME: (4-oxidanylidene-1H-phthalazin-1-yl)mercury(1+)
MOLECULAR FORMULA: C8H5HgN2O+
MOLECULAR WEIGHT: 345.7281
SMILES: C1=CC=C2C(=C1)C(N=NC2=O)[Hg+]
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Product OPENEYE NAME: 3-(2,2,2-tribromoethyl)furan-2-carboxylate
CAS Name: 3-(2,2,2-tribromoethyl)-2-furancarboxylate
IUPAC NAME: 3-(2,2,2-tribromoethyl)furan-2-carboxylate
SYSTEMATIC NAME: 3-[2,2,2-tris(bromanyl)ethyl]furan-2-carboxylate
MOLECULAR FORMULA: C7H4Br3O3-
MOLECULAR WEIGHT: 375.81686
SMILES: C1=COC(=C1CC(Br)(Br)Br)C(=O)[O-]
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Product OPENEYE NAME: 3-(2,2,2-tribromoethyl)furan-2-carboxylic acid
CAS Name: 3-(2,2,2-tribromoethyl)-2-furancarboxylic acid
IUPAC NAME: 3-(2,2,2-tribromoethyl)furan-2-carboxylic acid
SYSTEMATIC NAME: 3-[2,2,2-tris(bromanyl)ethyl]furan-2-carboxylic acid
MOLECULAR FORMULA: C7H5Br3O3
MOLECULAR WEIGHT: 376.8248
SMILES: C1=COC(=C1CC(Br)(Br)Br)C(=O)O
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Product OPENEYE NAME: 2-cyclohexyl-1,5-dimethyl-pyrazol-3-one
CAS Name: 2-cyclohexyl-1,5-dimethyl-3-pyrazolone
IUPAC NAME: 2-cyclohexyl-1,5-dimethylpyrazol-3-one
SYSTEMATIC NAME: 2-cyclohexyl-1,5-dimethyl-pyrazol-3-one
MOLECULAR FORMULA: C11H18N2O
MOLECULAR WEIGHT: 194.27342
SMILES: CC1=CC(=O)N(N1C)C2CCCCC2
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Product OPENEYE NAME: 2-ethyl-4-isopropyl-1,5-dimethyl-pyrazol-3-one
CAS Name: 2-ethyl-1,5-dimethyl-4-propan-2-yl-3-pyrazolone
IUPAC NAME: 2-ethyl-1,5-dimethyl-4-propan-2-ylpyrazol-3-one
SYSTEMATIC NAME: 2-ethyl-1,5-dimethyl-4-propan-2-yl-pyrazol-3-one
MOLECULAR FORMULA: C10H18N2O
MOLECULAR WEIGHT: 182.26272
SMILES: CCN1C(=O)C(=C(N1C)C)C(C)C
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Product OPENEYE NAME: 2-cyclohexyl-1H-pyrazol-5-one
CAS Name: 2-cyclohexyl-1H-pyrazol-5-one
IUPAC NAME: 2-cyclohexyl-1H-pyrazol-5-one
SYSTEMATIC NAME: 2-cyclohexyl-1H-pyrazol-5-one
MOLECULAR FORMULA: C9H14N2O
MOLECULAR WEIGHT: 166.22026
SMILES: C1CCC(CC1)N2C=CC(=O)N2
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Product OPENEYE NAME: 2,5-diethyl-1-phenyl-pyrazol-3-one
CAS Name: 2,5-diethyl-1-phenyl-3-pyrazolone
IUPAC NAME: 2,5-diethyl-1-phenylpyrazol-3-one
SYSTEMATIC NAME: 2,5-diethyl-1-phenyl-pyrazol-3-one
MOLECULAR FORMULA: C13H16N2O
MOLECULAR WEIGHT: 216.27894
SMILES: CCC1=CC(=O)N(N1C2=CC=CC=C2)CC
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Product OPENEYE NAME: 2,2-bis(2,2,2-tribromoethyl)butanedioate
CAS Name: 2,2-bis(2,2,2-tribromoethyl)butanedioate
IUPAC NAME: 2,2-bis(2,2,2-tribromoethyl)butanedioate
SYSTEMATIC NAME: 2,2-bis[2,2,2-tris(bromanyl)ethyl]butanedioate
MOLECULAR FORMULA: C8H6Br6O4-2
MOLECULAR WEIGHT: 645.55484
SMILES: C(C(=O)[O-])C(CC(Br)(Br)Br)(CC(Br)(Br)Br)C(=O)[O-]
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