Product OPENEYE NAME: 2-chloro-N-[4-[(2-chloroacetyl)amino]phenyl]acetamide
CAS Name: 2-chloro-N-[4-[(2-chloro-1-oxoethyl)amino]phenyl]acetamide
IUPAC NAME: 2-chloro-N-[4-[(2-chloroacetyl)amino]phenyl]acetamide
SYSTEMATIC NAME: 2-chloranyl-N-[4-(2-chloranylethanoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C10H10Cl2N2O2
MOLECULAR WEIGHT: 261.1046
SMILES: C1=CC(=CC=C1NC(=O)CCl)NC(=O)CCl
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Product OPENEYE NAME: (3,5-dimethylphenyl) N-methylcarbamate
CAS Name: N-methylcarbamic acid (3,5-dimethylphenyl) ester
IUPAC NAME: (3,5-dimethylphenyl) N-methylcarbamate
SYSTEMATIC NAME: (3,5-dimethylphenyl) N-methylcarbamate
MOLECULAR FORMULA: C10H13NO2
MOLECULAR WEIGHT: 179.21572
SMILES: CC1=CC(=CC(=C1)OC(=O)NC)C
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Product OPENEYE NAME: (3,5-ditert-butylphenyl) N-methylcarbamate
CAS Name: N-methylcarbamic acid (3,5-ditert-butylphenyl) ester
IUPAC NAME: (3,5-ditert-butylphenyl) N-methylcarbamate
SYSTEMATIC NAME: (3,5-ditert-butylphenyl) N-methylcarbamate
MOLECULAR FORMULA: C16H25NO2
MOLECULAR WEIGHT: 263.3752
SMILES: CC(C)(C)C1=CC(=CC(=C1)OC(=O)NC)C(C)(C)C
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Product OPENEYE NAME: heptylhydrazine
CAS Name: heptylhydrazine
IUPAC NAME: heptylhydrazine
SYSTEMATIC NAME: heptyldiazane
MOLECULAR FORMULA: C7H18N2
MOLECULAR WEIGHT: 130.23122
SMILES: CCCCCCCNN
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Product OPENEYE NAME: 2-methylpropan-1-imine
CAS Name: 2-methyl-1-propanimine
IUPAC NAME: 2-methylpropan-1-imine
SYSTEMATIC NAME: 2-methylpropan-1-imine
MOLECULAR FORMULA: C4H9N
MOLECULAR WEIGHT: 71.12096
SMILES: CC(C)C=N
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Product OPENEYE NAME: N,N-dimethyloctadec-9-enamide
CAS Name: N,N-dimethyl-9-octadecenamide
IUPAC NAME: N,N-dimethyloctadec-9-enamide
SYSTEMATIC NAME: N,N-dimethyloctadec-9-enamide
MOLECULAR FORMULA: C20H39NO
MOLECULAR WEIGHT: 309.52976
SMILES: CCCCCCCCC=CCCCCCCCC(=O)N(C)C
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Product OPENEYE NAME: dodecyl 4-hydroxybenzoate
CAS Name: 4-hydroxybenzoic acid dodecyl ester
IUPAC NAME: dodecyl 4-hydroxybenzoate
SYSTEMATIC NAME: dodecyl 4-oxidanylbenzoate
MOLECULAR FORMULA: C19H30O3
MOLECULAR WEIGHT: 306.4397
SMILES: CCCCCCCCCCCCOC(=O)C1=CC=C(C=C1)O
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Product OPENEYE NAME: 4-(4-hydroxyphenyl)sulfanylphenol
CAS Name: 4-[(4-hydroxyphenyl)thio]phenol
IUPAC NAME: 4-(4-hydroxyphenyl)sulfanylphenol
SYSTEMATIC NAME: 4-(4-hydroxyphenyl)sulfanylphenol
MOLECULAR FORMULA: C12H10O2S
MOLECULAR WEIGHT: 218.2716
SMILES: C1=CC(=CC=C1O)SC2=CC=C(C=C2)O
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Product OPENEYE NAME: methyl-(4-nitrophenoxy)-phenoxy-thioxo-$l^{5}-phosphane
CAS Name: methyl-(4-nitrophenoxy)-phenoxy-sulfanylidenephosphorane
IUPAC NAME: methyl-(4-nitrophenoxy)-phenoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: methyl-(4-nitrophenoxy)-phenoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C13H12NO4PS
MOLECULAR WEIGHT: 309.277441
SMILES: CP(=S)(OC1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: trisodium hydroxy-(1-hydroxy-1-phosphonato-ethyl)phosphinate
CAS Name: trisodium hydroxy-(1-hydroxy-1-phosphonatoethyl)phosphinate
IUPAC NAME: trisodium hydroxy-(1-hydroxy-1-phosphonatoethyl)phosphinate
SYSTEMATIC NAME: trisodium oxidanyl-(1-oxidanyl-1-phosphonato-ethyl)phosphinate
MOLECULAR FORMULA: C2H5Na3O7P2
MOLECULAR WEIGHT: 271.973732
SMILES: CC(O)(P(=O)(O)[O-])P(=O)([O-])[O-].[Na+].[Na+].[Na+]
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Product OPENEYE NAME: 4-[4-[acetyl(methyl)amino]anilino]-1-amino-9,10-dioxo-anthracene-2-sulfonic acid
CAS Name: 4-[4-[acetyl(methyl)amino]anilino]-1-amino-9,10-dioxo-2-anthracenesulfonic acid
IUPAC NAME: 4-[4-[acetyl(methyl)amino]anilino]-1-amino-9,10-dioxoanthracene-2-sulfonic acid
SYSTEMATIC NAME: 1-azanyl-4-[[4-[ethanoyl(methyl)amino]phenyl]amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
MOLECULAR FORMULA: C23H19N3O6S
MOLECULAR WEIGHT: 465.47846
SMILES: CC(=O)N(C)C1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)O
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Product OPENEYE NAME: methoxymethanedithioic acid
CAS Name: methoxymethanedithioic acid
IUPAC NAME: methoxymethanedithioic acid
SYSTEMATIC NAME: methoxymethanedithioic acid
MOLECULAR FORMULA: C2H4OS2
MOLECULAR WEIGHT: 108.18256
SMILES: COC(=S)S
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Product OPENEYE NAME: 2,3,4-trichloro-6-methoxy-phenol
CAS Name: 2,3,4-trichloro-6-methoxyphenol
IUPAC NAME: 2,3,4-trichloro-6-methoxyphenol
SYSTEMATIC NAME: 2,3,4-tris(chloranyl)-6-methoxy-phenol
MOLECULAR FORMULA: C7H5Cl3O2
MOLECULAR WEIGHT: 227.4724
SMILES: COC1=CC(=C(C(=C1O)Cl)Cl)Cl
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Product OPENEYE NAME: 2,6-ditert-butyl-4-phenyl-phenol
CAS Name: 2,6-ditert-butyl-4-phenylphenol
IUPAC NAME: 2,6-ditert-butyl-4-phenylphenol
SYSTEMATIC NAME: 2,6-ditert-butyl-4-phenyl-phenol
MOLECULAR FORMULA: C20H26O
MOLECULAR WEIGHT: 282.41984
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CC=CC=C2
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Product OPENEYE NAME: 2-diethoxyphosphinothioyloxybenzo[de]isoquinoline-1,3-dione
CAS Name: 2-diethoxyphosphinothioyloxybenzo[de]isoquinoline-1,3-dione
IUPAC NAME: 2-diethoxyphosphinothioyloxybenzo[de]isoquinoline-1,3-dione
SYSTEMATIC NAME: 2-diethoxyphosphinothioyloxybenzo[de]isoquinoline-1,3-dione
MOLECULAR FORMULA: C16H16NO5PS
MOLECULAR WEIGHT: 365.340701
SMILES: CCOP(=S)(OCC)ON1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O
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Product OPENEYE NAME: 3-(dimethoxyphosphinothioylsulfanylmethyl)-5-ethoxy-1,3,4-thiadiazol-2-one
CAS Name: 3-[(dimethoxyphosphinothioylthio)methyl]-5-ethoxy-1,3,4-thiadiazol-2-one
IUPAC NAME: 3-(dimethoxyphosphinothioylsulfanylmethyl)-5-ethoxy-1,3,4-thiadiazol-2-one
SYSTEMATIC NAME: 3-(dimethoxyphosphinothioylsulfanylmethyl)-5-ethoxy-1,3,4-thiadiazol-2-one
MOLECULAR FORMULA: C7H13N2O4PS3
MOLECULAR WEIGHT: 316.357881
SMILES: CCOC1=NN(C(=O)S1)CSP(=S)(OC)OC
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Product OPENEYE NAME: 1,4-dichloro-2,5-dimethoxy-benzene
CAS Name: 1,4-dichloro-2,5-dimethoxybenzene
IUPAC NAME: 1,4-dichloro-2,5-dimethoxybenzene
SYSTEMATIC NAME: 1,4-bis(chloranyl)-2,5-dimethoxy-benzene
MOLECULAR FORMULA: C8H8Cl2O2
MOLECULAR WEIGHT: 207.05392
SMILES: COC1=CC(=C(C=C1Cl)OC)Cl
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Product OPENEYE NAME: 1-chloro-2,3,4-trimethoxy-benzene
CAS Name: 1-chloro-2,3,4-trimethoxybenzene
IUPAC NAME: 1-chloro-2,3,4-trimethoxybenzene
SYSTEMATIC NAME: 1-chloranyl-2,3,4-trimethoxy-benzene
MOLECULAR FORMULA: C9H11ClO3
MOLECULAR WEIGHT: 202.63484
SMILES: COC1=C(C(=C(C=C1)Cl)OC)OC
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Product OPENEYE NAME: N,N-diethylprop-2-enamide
CAS Name: N,N-diethyl-2-propenamide
IUPAC NAME: N,N-diethylprop-2-enamide
SYSTEMATIC NAME: N,N-diethylprop-2-enamide
MOLECULAR FORMULA: C7H13NO
MOLECULAR WEIGHT: 127.18422
SMILES: CCN(CC)C(=O)C=C
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Product OPENEYE NAME: 1,2,4-trichloro-3,5-dinitro-benzene
CAS Name: 1,2,4-trichloro-3,5-dinitrobenzene
IUPAC NAME: 1,2,4-trichloro-3,5-dinitrobenzene
SYSTEMATIC NAME: 1,2,4-tris(chloranyl)-3,5-dinitro-benzene
MOLECULAR FORMULA: C6HCl3N2O4
MOLECULAR WEIGHT: 271.44214
SMILES: C1=C(C(=C(C(=C1Cl)Cl)[N+](=O)[O-])Cl)[N+](=O)[O-]
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Product OPENEYE NAME: S-(6-acetylsulfanylhexyl) ethanethioate
CAS Name: ethanethioic acid S-[6-(acetylthio)hexyl] ester
IUPAC NAME: S-(6-acetylsulfanylhexyl) ethanethioate
SYSTEMATIC NAME: S-(6-ethanoylsulfanylhexyl) ethanethioate
MOLECULAR FORMULA: C10H18O2S2
MOLECULAR WEIGHT: 234.37872
SMILES: CC(=O)SCCCCCCSC(=O)C
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Product OPENEYE NAME: 2-ethoxybutane
CAS Name: 2-ethoxybutane
IUPAC NAME: 2-ethoxybutane
SYSTEMATIC NAME: 2-ethoxybutane
MOLECULAR FORMULA: C6H14O
MOLECULAR WEIGHT: 102.17476
SMILES: CCC(C)OCC
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