Product OPENEYE NAME: 1,2,3,4,5-pentachloro-6-methyl-benzene
CAS Name: 1,2,3,4,5-pentachloro-6-methylbenzene
IUPAC NAME: 1,2,3,4,5-pentachloro-6-methylbenzene
SYSTEMATIC NAME: 1,2,3,4,5-pentakis(chloranyl)-6-methyl-benzene
MOLECULAR FORMULA: C7H3Cl5
MOLECULAR WEIGHT: 264.36372
SMILES: CC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl
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Product OPENEYE NAME: 2,6-dimethylquinoline
CAS Name: 2,6-dimethylquinoline
IUPAC NAME: 2,6-dimethylquinoline
SYSTEMATIC NAME: 2,6-dimethylquinoline
MOLECULAR FORMULA: C11H11N
MOLECULAR WEIGHT: 157.21174
SMILES: CC1=CC2=C(C=C1)N=C(C=C2)C
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Product OPENEYE NAME: 1,2,4-triethylbenzene
CAS Name: 1,2,4-triethylbenzene
IUPAC NAME: 1,2,4-triethylbenzene
SYSTEMATIC NAME: 1,2,4-triethylbenzene
MOLECULAR FORMULA: C12H18
MOLECULAR WEIGHT: 162.27132
SMILES: CCC1=CC(=C(C=C1)CC)CC
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Product OPENEYE NAME: (4-tert-butylphenyl)methanol
CAS Name: (4-tert-butylphenyl)methanol
IUPAC NAME: (4-tert-butylphenyl)methanol
SYSTEMATIC NAME: (4-tert-butylphenyl)methanol
MOLECULAR FORMULA: C11H16O
MOLECULAR WEIGHT: 164.24414
SMILES: CC(C)(C)C1=CC=C(C=C1)CO
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Product OPENEYE NAME: 1,1-dichloro-N-(4,6-dichloro-1,3,5-triazin-2-yl)methanimine
CAS Name: 1,1-dichloro-N-(4,6-dichloro-1,3,5-triazin-2-yl)methanimine
IUPAC NAME: 1,1-dichloro-N-(4,6-dichloro-1,3,5-triazin-2-yl)methanimine
SYSTEMATIC NAME: N-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-1,1-bis(chloranyl)methanimine
MOLECULAR FORMULA: C4Cl4N4
MOLECULAR WEIGHT: 245.8816
SMILES: C1(=NC(=NC(=N1)Cl)Cl)N=C(Cl)Cl
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Product OPENEYE NAME: 2,4,6-trimethoxy-1,3,5-triazine
CAS Name: 2,4,6-trimethoxy-1,3,5-triazine
IUPAC NAME: 2,4,6-trimethoxy-1,3,5-triazine
SYSTEMATIC NAME: 2,4,6-trimethoxy-1,3,5-triazine
MOLECULAR FORMULA: C6H9N3O3
MOLECULAR WEIGHT: 171.15396
SMILES: COC1=NC(=NC(=N1)OC)OC
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Product OPENEYE NAME: cycloundecanone
CAS Name: cycloundecanone
IUPAC NAME: cycloundecanone
SYSTEMATIC NAME: cycloundecanone
MOLECULAR FORMULA: C11H20O
MOLECULAR WEIGHT: 168.2759
SMILES: C1CCCCCC(=O)CCCC1
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Product OPENEYE NAME: 3-ethyl-5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octane chloride
CAS Name: 3-ethyl-5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octane chloride
IUPAC NAME: 3-ethyl-5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octane chloride
SYSTEMATIC NAME: 3-ethyl-5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octane chloride
MOLECULAR FORMULA: C12H24ClN
MOLECULAR WEIGHT: 217.77866
SMILES: CC[NH+]1CC2CCC(C1)(C2(C)C)C.[Cl-]
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Product OPENEYE NAME: 3-ethyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane
CAS Name: 3-ethyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane
IUPAC NAME: 3-ethyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane
SYSTEMATIC NAME: 3-ethyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane
MOLECULAR FORMULA: C12H23N
MOLECULAR WEIGHT: 181.31772
SMILES: CCN1CC2CCC(C1)(C2(C)C)C
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Product OPENEYE NAME: 4-methyl-2,4-diazaspiro[4.5]decane-1,3-dione
CAS Name: 4-methyl-2,4-diazaspiro[4.5]decane-1,3-dione
IUPAC NAME: 4-methyl-2,4-diazaspiro[4.5]decane-1,3-dione
SYSTEMATIC NAME: 4-methyl-2,4-diazaspiro[4.5]decane-1,3-dione
MOLECULAR FORMULA: C9H14N2O2
MOLECULAR WEIGHT: 182.21966
SMILES: CN1C(=O)NC(=O)C12CCCCC2
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Product OPENEYE NAME: 7-(hydroxymethyl)-7,9-diazaspiro[4.4]nonane-6,8-dione
CAS Name: 7-(hydroxymethyl)-7,9-diazaspiro[4.4]nonane-6,8-dione
IUPAC NAME: 7-(hydroxymethyl)-7,9-diazaspiro[4.4]nonane-6,8-dione
SYSTEMATIC NAME: 7-(hydroxymethyl)-7,9-diazaspiro[4.4]nonane-6,8-dione
MOLECULAR FORMULA: C8H12N2O3
MOLECULAR WEIGHT: 184.19248
SMILES: C1CCC2(C1)C(=O)N(C(=O)N2)CO
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Product OPENEYE NAME: [5-(hydroxymethyl)-1,3-dioxan-5-yl]methyl-trimethyl-ammonium bromide
CAS Name: [5-(hydroxymethyl)-1,3-dioxan-5-yl]methyl-trimethylammonium bromide
IUPAC NAME: [5-(hydroxymethyl)-1,3-dioxan-5-yl]methyl-trimethylazanium bromide
SYSTEMATIC NAME: [5-(hydroxymethyl)-1,3-dioxan-5-yl]methyl-trimethyl-azanium bromide
MOLECULAR FORMULA: C9H20BrNO3
MOLECULAR WEIGHT: 270.164
SMILES: C[N+](C)(C)CC1(COCOC1)CO.[Br-]
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Product OPENEYE NAME: [5-(hydroxymethyl)-1,3-dioxan-5-yl]methyl-trimethyl-ammonium
CAS Name: [5-(hydroxymethyl)-1,3-dioxan-5-yl]methyl-trimethylammonium
IUPAC NAME: [5-(hydroxymethyl)-1,3-dioxan-5-yl]methyl-trimethylazanium
SYSTEMATIC NAME: [5-(hydroxymethyl)-1,3-dioxan-5-yl]methyl-trimethyl-azanium
MOLECULAR FORMULA: C9H20NO3+
MOLECULAR WEIGHT: 190.26
SMILES: C[N+](C)(C)CC1(COCOC1)CO
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Product OPENEYE NAME: [2-(1H-indol-3-yl)-1-methyl-ethyl]ammonium chloride
CAS Name: 1-(1H-indol-3-yl)propan-2-ylammonium chloride
IUPAC NAME: 1-(1H-indol-3-yl)propan-2-ylazanium chloride
SYSTEMATIC NAME: 1-(1H-indol-3-yl)propan-2-ylazanium chloride
MOLECULAR FORMULA: C11H15ClN2
MOLECULAR WEIGHT: 210.7032
SMILES: CC(CC1=CNC2=CC=CC=C21)[NH3+].[Cl-]
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