Product OPENEYE NAME: 2-chloro-1-(2,4-dichlorophenyl)ethanone
CAS Name: 2-chloro-1-(2,4-dichlorophenyl)ethanone
IUPAC NAME: 2-chloro-1-(2,4-dichlorophenyl)ethanone
SYSTEMATIC NAME: 2-chloranyl-1-(2,4-dichlorophenyl)ethanone
MOLECULAR FORMULA: C8H5Cl3O
MOLECULAR WEIGHT: 223.4837
SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CCl
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Product OPENEYE NAME: 3,5-diiodo-4-methoxy-benzoic acid
CAS Name: 3,5-diiodo-4-methoxybenzoic acid
IUPAC NAME: 3,5-diiodo-4-methoxybenzoic acid
SYSTEMATIC NAME: 3,5-bis(iodanyl)-4-methoxy-benzoic acid
MOLECULAR FORMULA: C8H6I2O3
MOLECULAR WEIGHT: 403.94038
SMILES: COC1=C(C=C(C=C1I)C(=O)O)I
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Product OPENEYE NAME: 1-propylsulfinylpropane
CAS Name: 1-propylsulfinylpropane
IUPAC NAME: 1-propylsulfinylpropane
SYSTEMATIC NAME: 1-propylsulfinylpropane
MOLECULAR FORMULA: C6H14OS
MOLECULAR WEIGHT: 134.23976
SMILES: CCCS(=O)CCC
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Product OPENEYE NAME: 1-phenylpent-4-en-2-amine hydrochloride
CAS Name: 1-phenyl-4-penten-2-amine hydrochloride
IUPAC NAME: 1-phenylpent-4-en-2-amine hydrochloride
SYSTEMATIC NAME: 1-phenylpent-4-en-2-amine hydrochloride
MOLECULAR FORMULA: C11H16ClN
MOLECULAR WEIGHT: 197.70444
SMILES: C=CCC(CC1=CC=CC=C1)N.Cl
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Product OPENEYE NAME: 1-phenylpent-4-en-2-amine
CAS Name: 1-phenyl-4-penten-2-amine
IUPAC NAME: 1-phenylpent-4-en-2-amine
SYSTEMATIC NAME: 1-phenylpent-4-en-2-amine
MOLECULAR FORMULA: C11H15N
MOLECULAR WEIGHT: 161.2435
SMILES: C=CCC(CC1=CC=CC=C1)N
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Product OPENEYE NAME: 1-cyclohexyl-5-octyl-hexahydropyrimidine-2,4,6-trione
CAS Name: 1-cyclohexyl-5-octyl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 1-cyclohexyl-5-octyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1-cyclohexyl-5-octyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C18H30N2O3
MOLECULAR WEIGHT: 322.4424
SMILES: CCCCCCCCC1C(=O)NC(=O)N(C1=O)C2CCCCC2
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Product OPENEYE NAME: 5-allyl-1-(4-hydroxycyclohexyl)hexahydropyrimidine-2,4,6-trione
CAS Name: 1-(4-hydroxycyclohexyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 1-(4-hydroxycyclohexyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1-(4-oxidanylcyclohexyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C13H18N2O4
MOLECULAR WEIGHT: 266.29302
SMILES: C=CCC1C(=O)NC(=O)N(C1=O)C2CCC(CC2)O
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Product OPENEYE NAME: 6-methoxy-1,2-diphenyl-tetralin-1-ol
CAS Name: 6-methoxy-1,2-diphenyl-3,4-dihydro-2H-naphthalen-1-ol
IUPAC NAME: 6-methoxy-1,2-diphenyl-3,4-dihydro-2H-naphthalen-1-ol
SYSTEMATIC NAME: 6-methoxy-1,2-diphenyl-3,4-dihydro-2H-naphthalen-1-ol
MOLECULAR FORMULA: C23H22O2
MOLECULAR WEIGHT: 330.41958
SMILES: COC1=CC2=C(C=C1)C(C(CC2)C3=CC=CC=C3)(C4=CC=CC=C4)O
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Product OPENEYE NAME: 6-methoxy-2-phenyl-1-(p-tolyl)tetralin-1-ol
CAS Name: 6-methoxy-1-(4-methylphenyl)-2-phenyl-3,4-dihydro-2H-naphthalen-1-ol
IUPAC NAME: 6-methoxy-1-(4-methylphenyl)-2-phenyl-3,4-dihydro-2H-naphthalen-1-ol
SYSTEMATIC NAME: 6-methoxy-1-(4-methylphenyl)-2-phenyl-3,4-dihydro-2H-naphthalen-1-ol
MOLECULAR FORMULA: C24H24O2
MOLECULAR WEIGHT: 344.44616
SMILES: CC1=CC=C(C=C1)C2(C(CCC3=C2C=CC(=C3)OC)C4=CC=CC=C4)O
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Product OPENEYE NAME: 7-methoxy-3,4-diphenyl-1,2-dihydronaphthalene
CAS Name: 7-methoxy-3,4-diphenyl-1,2-dihydronaphthalene
IUPAC NAME: 7-methoxy-3,4-diphenyl-1,2-dihydronaphthalene
SYSTEMATIC NAME: 7-methoxy-3,4-diphenyl-1,2-dihydronaphthalene
MOLECULAR FORMULA: C23H20O
MOLECULAR WEIGHT: 312.4043
SMILES: COC1=CC2=C(C=C1)C(=C(CC2)C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 7-methoxy-3-phenyl-4-(p-tolyl)-1,2-dihydronaphthalene
CAS Name: 7-methoxy-4-(4-methylphenyl)-3-phenyl-1,2-dihydronaphthalene
IUPAC NAME: 7-methoxy-4-(4-methylphenyl)-3-phenyl-1,2-dihydronaphthalene
SYSTEMATIC NAME: 7-methoxy-4-(4-methylphenyl)-3-phenyl-1,2-dihydronaphthalene
MOLECULAR FORMULA: C24H22O
MOLECULAR WEIGHT: 326.43088
SMILES: CC1=CC=C(C=C1)C2=C(CCC3=C2C=CC(=C3)OC)C4=CC=CC=C4
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Product OPENEYE NAME: 2,2,2-trichloro-N-[2-[(2,2,2-trichloroacetyl)amino]phenyl]acetamide
CAS Name: 2,2,2-trichloro-N-[2-[(2,2,2-trichloro-1-oxoethyl)amino]phenyl]acetamide
IUPAC NAME: 2,2,2-trichloro-N-[2-[(2,2,2-trichloroacetyl)amino]phenyl]acetamide
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)-N-[2-[2,2,2-tris(chloranyl)ethanoylamino]phenyl]ethanamide
MOLECULAR FORMULA: C10H6Cl6N2O2
MOLECULAR WEIGHT: 398.88484
SMILES: C1=CC=C(C(=C1)NC(=O)C(Cl)(Cl)Cl)NC(=O)C(Cl)(Cl)Cl
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Product OPENEYE NAME: 9-benzylpurin-6-amine
CAS Name: 9-(phenylmethyl)-6-purinamine
IUPAC NAME: 9-benzylpurin-6-amine
SYSTEMATIC NAME: 9-(phenylmethyl)purin-6-amine
MOLECULAR FORMULA: C12H11N5
MOLECULAR WEIGHT: 225.24924
SMILES: C1=CC=C(C=C1)CN2C=NC3=C2N=CN=C3N
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Product OPENEYE NAME: 2-methylbenzofuran
CAS Name: 2-methylbenzofuran
IUPAC NAME: 2-methyl-1-benzofuran
SYSTEMATIC NAME: 2-methyl-1-benzofuran
MOLECULAR FORMULA: C9H8O
MOLECULAR WEIGHT: 132.15922
SMILES: CC1=CC2=CC=CC=C2O1
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Product OPENEYE NAME: 2-[1-(carboxymethylsulfanyl)-1-methyl-propyl]sulfanylacetic acid
CAS Name: 2-[2-(carboxymethylthio)butan-2-ylthio]acetic acid
IUPAC NAME: 2-[2-(carboxymethylsulfanyl)butan-2-ylsulfanyl]acetic acid
SYSTEMATIC NAME: 2-[2-(2-hydroxy-2-oxoethylsulfanyl)butan-2-ylsulfanyl]ethanoic acid
MOLECULAR FORMULA: C8H14O4S2
MOLECULAR WEIGHT: 238.32436
SMILES: CCC(C)(SCC(=O)O)SCC(=O)O
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Product OPENEYE NAME: 2,4-dichloro-6-isothiocyanato-1,3,5-triazine
CAS Name: 2,4-dichloro-6-isothiocyanato-1,3,5-triazine
IUPAC NAME: 2,4-dichloro-6-isothiocyanato-1,3,5-triazine
SYSTEMATIC NAME: 2,4-bis(chloranyl)-6-isothiocyanato-1,3,5-triazine
MOLECULAR FORMULA: C4Cl2N4S
MOLECULAR WEIGHT: 207.0406
SMILES: C(=NC1=NC(=NC(=N1)Cl)Cl)=S
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Product OPENEYE NAME: [2-(carbamoyloxymethyl)-2-methyl-pentyl] N-butylcarbamate
CAS Name: N-butylcarbamic acid [2-(carbamoyloxymethyl)-2-methylpentyl] ester
IUPAC NAME: [2-(carbamoyloxymethyl)-2-methylpentyl] N-butylcarbamate
SYSTEMATIC NAME: [2-(aminocarbonyloxymethyl)-2-methyl-pentyl] N-butylcarbamate
MOLECULAR FORMULA: C13H26N2O4
MOLECULAR WEIGHT: 274.35654
SMILES: CCCCNC(=O)OCC(C)(CCC)COC(=O)N
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Product OPENEYE NAME: 4-aminofluoren-9-one
CAS Name: 4-amino-9-fluorenone
IUPAC NAME: 4-aminofluoren-9-one
SYSTEMATIC NAME: 4-azanylfluoren-9-one
MOLECULAR FORMULA: C13H9NO
MOLECULAR WEIGHT: 195.21666
SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3N
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Product OPENEYE NAME: 2-(2-chloro-4-nitro-phenyl)azo-5-methoxy-4-methyl-aniline
CAS Name: 2-(2-chloro-4-nitrophenyl)azo-5-methoxy-4-methylaniline
IUPAC NAME: 2-[(2-chloro-4-nitrophenyl)diazenyl]-5-methoxy-4-methylaniline
SYSTEMATIC NAME: 2-[(2-chloranyl-4-nitro-phenyl)diazenyl]-5-methoxy-4-methyl-aniline
MOLECULAR FORMULA: C14H13ClN4O3
MOLECULAR WEIGHT: 320.73102
SMILES: CC1=CC(=C(C=C1OC)N)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl
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Product OPENEYE NAME: 2-bromo-N-(2-bromoethyl)-N-methyl-ethanamine
CAS Name: 2-bromo-N-(2-bromoethyl)-N-methylethanamine
IUPAC NAME: 2-bromo-N-(2-bromoethyl)-N-methylethanamine
SYSTEMATIC NAME: 2-bromanyl-N-(2-bromoethyl)-N-methyl-ethanamine
MOLECULAR FORMULA: C5H11Br2N
MOLECULAR WEIGHT: 244.95554
SMILES: CN(CCBr)CCBr
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