Product OPENEYE NAME: 1-(7-bicyclo[4.2.0]oct-6-enyl)ethanone
CAS Name: 1-(7-bicyclo[4.2.0]oct-6-enyl)ethanone
IUPAC NAME: 1-(7-bicyclo[4.2.0]oct-6-enyl)ethanone
SYSTEMATIC NAME: 1-(7-bicyclo[4.2.0]oct-6-enyl)ethanone
MOLECULAR FORMULA: C10H14O
MOLECULAR WEIGHT: 150.21756
SMILES: CC(=O)C1=C2CCCCC2C1
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Product OPENEYE NAME: trimethyl-(2-phenyl-1,3-dithian-2-yl)silane
CAS Name: trimethyl-(2-phenyl-1,3-dithian-2-yl)silane
IUPAC NAME: trimethyl-(2-phenyl-1,3-dithian-2-yl)silane
SYSTEMATIC NAME: trimethyl-(2-phenyl-1,3-dithian-2-yl)silane
MOLECULAR FORMULA: C13H20S2Si
MOLECULAR WEIGHT: 268.5134
SMILES: C[Si](C)(C)C1(SCCCS1)C2=CC=CC=C2
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Product OPENEYE NAME: 1-[3,5-di(butanoyl)-1,3,5-triazinan-1-yl]butan-1-one
CAS Name: 1-[3,5-bis(1-oxobutyl)-1,3,5-triazinan-1-yl]-1-butanone
IUPAC NAME: 1-[3,5-di(butanoyl)-1,3,5-triazinan-1-yl]butan-1-one
SYSTEMATIC NAME: 1-[3,5-di(butanoyl)-1,3,5-triazinan-1-yl]butan-1-one
MOLECULAR FORMULA: C15H27N3O3
MOLECULAR WEIGHT: 297.39318
SMILES: CCCC(=O)N1CN(CN(C1)C(=O)CCC)C(=O)CCC
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Product OPENEYE NAME: isopropyl 3-oxopropanoate
CAS Name: 3-oxopropanoic acid propan-2-yl ester
IUPAC NAME: propan-2-yl 3-oxopropanoate
SYSTEMATIC NAME: propan-2-yl 3-oxidanylidenepropanoate
MOLECULAR FORMULA: C6H10O3
MOLECULAR WEIGHT: 130.1418
SMILES: CC(C)OC(=O)CC=O
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Product OPENEYE NAME: 2,2,2-trichloroethyl 3-oxopropanoate
CAS Name: 3-oxopropanoic acid 2,2,2-trichloroethyl ester
IUPAC NAME: 2,2,2-trichloroethyl 3-oxopropanoate
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)ethyl 3-oxidanylidenepropanoate
MOLECULAR FORMULA: C5H5Cl3O3
MOLECULAR WEIGHT: 219.4504
SMILES: C(C=O)C(=O)OCC(Cl)(Cl)Cl
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Product OPENEYE NAME: tert-butyl (E)-3-hydroxyprop-2-enoate
CAS Name: (E)-3-hydroxy-2-propenoic acid tert-butyl ester
IUPAC NAME: tert-butyl (E)-3-hydroxyprop-2-enoate
SYSTEMATIC NAME: tert-butyl (E)-3-oxidanylprop-2-enoate
MOLECULAR FORMULA: C7H12O3
MOLECULAR WEIGHT: 144.16838
SMILES: CC(C)(C)OC(=O)/C=C/O
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Product OPENEYE NAME: trimethyl-[(4-vinylphenyl)methyl]silane
CAS Name: (4-ethenylphenyl)methyl-trimethylsilane
IUPAC NAME: (4-ethenylphenyl)methyl-trimethylsilane
SYSTEMATIC NAME: (4-ethenylphenyl)methyl-trimethyl-silane
MOLECULAR FORMULA: C12H18Si
MOLECULAR WEIGHT: 190.35682
SMILES: C[Si](C)(C)CC1=CC=C(C=C1)C=C
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Product OPENEYE NAME: trimethyl-[trimethylsilyl-(4-vinylphenyl)methyl]silane
CAS Name: [(4-ethenylphenyl)-trimethylsilylmethyl]-trimethylsilane
IUPAC NAME: [(4-ethenylphenyl)-trimethylsilylmethyl]-trimethylsilane
SYSTEMATIC NAME: [(4-ethenylphenyl)-trimethylsilyl-methyl]-trimethyl-silane
MOLECULAR FORMULA: C15H26Si2
MOLECULAR WEIGHT: 262.53794
SMILES: C[Si](C)(C)C(C1=CC=C(C=C1)C=C)[Si](C)(C)C
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Product OPENEYE NAME: (1,3-dioxoisoindolin-2-yl)methyl 3-oxobutanoate
CAS Name: 3-oxobutanoic acid (1,3-dioxo-2-isoindolyl)methyl ester
IUPAC NAME: (1,3-dioxoisoindol-2-yl)methyl 3-oxobutanoate
SYSTEMATIC NAME: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-oxidanylidenebutanoate
MOLECULAR FORMULA: C13H11NO5
MOLECULAR WEIGHT: 261.23014
SMILES: CC(=O)CC(=O)OCN1C(=O)C2=CC=CC=C2C1=O
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Product OPENEYE NAME: ethyl 2-[(1,3-dioxoisoindolin-2-yl)methyl]-3-oxo-butanoate
CAS Name: 2-[(1,3-dioxo-2-isoindolyl)methyl]-3-oxobutanoic acid ethyl ester
IUPAC NAME: ethyl 2-[(1,3-dioxoisoindol-2-yl)methyl]-3-oxobutanoate
SYSTEMATIC NAME: ethyl 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-oxidanylidene-butanoate
MOLECULAR FORMULA: C15H15NO5
MOLECULAR WEIGHT: 289.2833
SMILES: CCOC(=O)C(CN1C(=O)C2=CC=CC=C2C1=O)C(=O)C
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Product OPENEYE NAME: 4-(difluoroamino)-1,2,5-oxadiazole-3-carboxylic acid
CAS Name: 4-(difluoroamino)-1,2,5-oxadiazole-3-carboxylic acid
IUPAC NAME: 4-(difluoroamino)-1,2,5-oxadiazole-3-carboxylic acid
SYSTEMATIC NAME: 4-[bis(fluoranyl)amino]-1,2,5-oxadiazole-3-carboxylic acid
MOLECULAR FORMULA: C3HF2N3O3
MOLECULAR WEIGHT: 165.055146
SMILES: C1(=NON=C1N(F)F)C(=O)O
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Product OPENEYE NAME: 3-methylcyclohept-2-en-1-ol
CAS Name: 3-methyl-1-cyclohept-2-enol
IUPAC NAME: 3-methylcyclohept-2-en-1-ol
SYSTEMATIC NAME: 3-methylcyclohept-2-en-1-ol
MOLECULAR FORMULA: C8H14O
MOLECULAR WEIGHT: 126.19616
SMILES: CC1=CC(CCCC1)O
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Product OPENEYE NAME: 3-methylcyclohept-2-en-1-one
CAS Name: 3-methyl-1-cyclohept-2-enone
IUPAC NAME: 3-methylcyclohept-2-en-1-one
SYSTEMATIC NAME: 3-methylcyclohept-2-en-1-one
MOLECULAR FORMULA: C8H12O
MOLECULAR WEIGHT: 124.18028
SMILES: CC1=CC(=O)CCCC1
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Product OPENEYE NAME: (3E,5E)-2-methylocta-1,3,5,7-tetraene
CAS Name: (3E,5E)-2-methylocta-1,3,5,7-tetraene
IUPAC NAME: (3E,5E)-2-methylocta-1,3,5,7-tetraene
SYSTEMATIC NAME: (3E,5E)-2-methylocta-1,3,5,7-tetraene
MOLECULAR FORMULA: C9H12
MOLECULAR WEIGHT: 120.19158
SMILES: CC(=C)/C=C/C=C/C=C
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Product OPENEYE NAME: (3E,5E)-nona-1,3,5,8-tetraene
CAS Name: (3E,5E)-nona-1,3,5,8-tetraene
IUPAC NAME: (3E,5E)-nona-1,3,5,8-tetraene
SYSTEMATIC NAME: (3E,5E)-nona-1,3,5,8-tetraene
MOLECULAR FORMULA: C9H12
MOLECULAR WEIGHT: 120.19158
SMILES: C=CC/C=C/C=C/C=C
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Product OPENEYE NAME: (3-amino-4-chloro-phenyl)methanol
CAS Name: (3-amino-4-chlorophenyl)methanol
IUPAC NAME: (3-amino-4-chlorophenyl)methanol
SYSTEMATIC NAME: (3-azanyl-4-chloranyl-phenyl)methanol
MOLECULAR FORMULA: C7H8ClNO
MOLECULAR WEIGHT: 157.59752
SMILES: C1=CC(=C(C=C1CO)N)Cl
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