Product OPENEYE NAME: 2-butyl-5-(4-heptylcyclohexyl)pyrimidine
CAS Name: 2-butyl-5-(4-heptylcyclohexyl)pyrimidine
IUPAC NAME: 2-butyl-5-(4-heptylcyclohexyl)pyrimidine
SYSTEMATIC NAME: 2-butyl-5-(4-heptylcyclohexyl)pyrimidine
MOLECULAR FORMULA: C21H36N2
MOLECULAR WEIGHT: 316.52394
SMILES: CCCCCCCC1CCC(CC1)C2=CN=C(N=C2)CCCC
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Product OPENEYE NAME: 2-(4-ethylcyclohexyl)pyrimidine-5-carbonitrile
CAS Name: 2-(4-ethylcyclohexyl)-5-pyrimidinecarbonitrile
IUPAC NAME: 2-(4-ethylcyclohexyl)pyrimidine-5-carbonitrile
SYSTEMATIC NAME: 2-(4-ethylcyclohexyl)pyrimidine-5-carbonitrile
MOLECULAR FORMULA: C13H17N3
MOLECULAR WEIGHT: 215.29418
SMILES: CCC1CCC(CC1)C2=NC=C(C=N2)C#N
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Product OPENEYE NAME: 5-(4-heptylcyclohexyl)-2-(4-pentylcyclohexyl)pyrimidine
CAS Name: 5-(4-heptylcyclohexyl)-2-(4-pentylcyclohexyl)pyrimidine
IUPAC NAME: 5-(4-heptylcyclohexyl)-2-(4-pentylcyclohexyl)pyrimidine
SYSTEMATIC NAME: 5-(4-heptylcyclohexyl)-2-(4-pentylcyclohexyl)pyrimidine
MOLECULAR FORMULA: C28H48N2
MOLECULAR WEIGHT: 412.69412
SMILES: CCCCCCCC1CCC(CC1)C2=CN=C(N=C2)C3CCC(CC3)CCCCC
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Product OPENEYE NAME: ethyl 4-chloro-2-(4-propylcyclohexyl)pyrimidine-5-carboxylate
CAS Name: 4-chloro-2-(4-propylcyclohexyl)-5-pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-chloro-2-(4-propylcyclohexyl)pyrimidine-5-carboxylate
SYSTEMATIC NAME: ethyl 4-chloranyl-2-(4-propylcyclohexyl)pyrimidine-5-carboxylate
MOLECULAR FORMULA: C16H23ClN2O2
MOLECULAR WEIGHT: 310.81902
SMILES: CCCC1CCC(CC1)C2=NC=C(C(=N2)Cl)C(=O)OCC
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Product OPENEYE NAME: 5-(4-pentylcyclohexyl)-2-(4-propylphenyl)pyrimidine
CAS Name: 5-(4-pentylcyclohexyl)-2-(4-propylphenyl)pyrimidine
IUPAC NAME: 5-(4-pentylcyclohexyl)-2-(4-propylphenyl)pyrimidine
SYSTEMATIC NAME: 5-(4-pentylcyclohexyl)-2-(4-propylphenyl)pyrimidine
MOLECULAR FORMULA: C24H34N2
MOLECULAR WEIGHT: 350.54016
SMILES: CCCCCC1CCC(CC1)C2=CN=C(N=C2)C3=CC=C(C=C3)CCC
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Product OPENEYE NAME: 5-(4-ethylcyclohexyl)pyrimidine-2-carbonitrile
CAS Name: 5-(4-ethylcyclohexyl)-2-pyrimidinecarbonitrile
IUPAC NAME: 5-(4-ethylcyclohexyl)pyrimidine-2-carbonitrile
SYSTEMATIC NAME: 5-(4-ethylcyclohexyl)pyrimidine-2-carbonitrile
MOLECULAR FORMULA: C13H17N3
MOLECULAR WEIGHT: 215.29418
SMILES: CCC1CCC(CC1)C2=CN=C(N=C2)C#N
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Product OPENEYE NAME: 5-(4-butylcyclohexyl)-2-pentyl-pyrimidine
CAS Name: 5-(4-butylcyclohexyl)-2-pentylpyrimidine
IUPAC NAME: 5-(4-butylcyclohexyl)-2-pentylpyrimidine
SYSTEMATIC NAME: 5-(4-butylcyclohexyl)-2-pentyl-pyrimidine
MOLECULAR FORMULA: C19H32N2
MOLECULAR WEIGHT: 288.47078
SMILES: CCCCCC1=NC=C(C=N1)C2CCC(CC2)CCCC
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Product OPENEYE NAME: 2-pentyltetralin-6-carboxamide
CAS Name: 6-pentyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide
IUPAC NAME: 6-pentyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide
SYSTEMATIC NAME: 6-pentyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide
MOLECULAR FORMULA: C16H23NO
MOLECULAR WEIGHT: 245.35992
SMILES: CCCCCC1CCC2=C(C1)C=CC(=C2)C(=O)N
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Product OPENEYE NAME: 5-hexyl-2-(4-pentylcyclohexyl)pyrimidine
CAS Name: 5-hexyl-2-(4-pentylcyclohexyl)pyrimidine
IUPAC NAME: 5-hexyl-2-(4-pentylcyclohexyl)pyrimidine
SYSTEMATIC NAME: 5-hexyl-2-(4-pentylcyclohexyl)pyrimidine
MOLECULAR FORMULA: C21H36N2
MOLECULAR WEIGHT: 316.52394
SMILES: CCCCCCC1=CN=C(N=C1)C2CCC(CC2)CCCCC
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Product OPENEYE NAME: 4-ethylcyclohexanecarbonitrile
CAS Name: 4-ethyl-1-cyclohexanecarbonitrile
IUPAC NAME: 4-ethylcyclohexane-1-carbonitrile
SYSTEMATIC NAME: 4-ethylcyclohexane-1-carbonitrile
MOLECULAR FORMULA: C9H15N
MOLECULAR WEIGHT: 137.2221
SMILES: CCC1CCC(CC1)C#N
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Product OPENEYE NAME: 2,6-dipentyldecalin
CAS Name: 2,6-dipentyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
IUPAC NAME: 2,6-dipentyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
SYSTEMATIC NAME: 2,6-dipentyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
MOLECULAR FORMULA: C20H38
MOLECULAR WEIGHT: 278.51572
SMILES: CCCCCC1CCC2CC(CCC2C1)CCCCC
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Product OPENEYE NAME: 5-butyl-2-[4-(2-methylbutyl)cyclohexyl]pyrimidine
CAS Name: 5-butyl-2-[4-(2-methylbutyl)cyclohexyl]pyrimidine
IUPAC NAME: 5-butyl-2-[4-(2-methylbutyl)cyclohexyl]pyrimidine
SYSTEMATIC NAME: 5-butyl-2-[4-(2-methylbutyl)cyclohexyl]pyrimidine
MOLECULAR FORMULA: C19H32N2
MOLECULAR WEIGHT: 288.47078
SMILES: CCCCC1=CN=C(N=C1)C2CCC(CC2)CC(C)CC
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