Product OPENEYE NAME: 2,4-dichloro-N-[(6-chloro-3-pyridyl)carbamothioyl]benzamide
CAS Name: 2,4-dichloro-N-[[(6-chloro-3-pyridinyl)amino]-sulfanylidenemethyl]benzamide
IUPAC NAME: 2,4-dichloro-N-[(6-chloropyridin-3-yl)carbamothioyl]benzamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-[(6-chloranylpyridin-3-yl)carbamothioyl]benzamide
MOLECULAR FORMULA: C13H8Cl3N3OS
MOLECULAR WEIGHT: 360.64612
SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)NC(=S)NC2=CN=C(C=C2)Cl
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Product OPENEYE NAME: 2,4-dichloro-N-[3-(6-chloro-3-pyridyl)-1,3-thiazetidin-2-ylidene]benzamide
CAS Name: 2,4-dichloro-N-[3-(6-chloro-3-pyridinyl)-1,3-thiazetidin-2-ylidene]benzamide
IUPAC NAME: 2,4-dichloro-N-[3-(6-chloropyridin-3-yl)-1,3-thiazetidin-2-ylidene]benzamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-[3-(6-chloranylpyridin-3-yl)-1,3-thiazetidin-2-ylidene]benzamide
MOLECULAR FORMULA: C14H8Cl3N3OS
MOLECULAR WEIGHT: 372.65682
SMILES: C1N(C(=NC(=O)C2=C(C=C(C=C2)Cl)Cl)S1)C3=CN=C(C=C3)Cl
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Product OPENEYE NAME: 6-chloro-N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]pyridine-3-carboxamide
CAS Name: 6-chloro-N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]-3-pyridinecarboxamide
IUPAC NAME: 6-chloro-N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]pyridine-3-carboxamide
SYSTEMATIC NAME: 6-chloranyl-N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]pyridine-3-carboxamide
MOLECULAR FORMULA: C14H9Cl2N3OS
MOLECULAR WEIGHT: 338.21176
SMILES: C1N(C(=NC(=O)C2=CN=C(C=C2)Cl)S1)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 1-(4-chlorophenyl)-3-(2-chlorophenyl)sulfonyl-thiourea
CAS Name: 1-(4-chlorophenyl)-3-(2-chlorophenyl)sulfonylthiourea
IUPAC NAME: 1-(4-chlorophenyl)-3-(2-chlorophenyl)sulfonylthiourea
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-(2-chlorophenyl)sulfonyl-thiourea
MOLECULAR FORMULA: C13H10Cl2N2O2S2
MOLECULAR WEIGHT: 361.2667
SMILES: C1=CC=C(C(=C1)S(=O)(=O)NC(=S)NC2=CC=C(C=C2)Cl)Cl
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Product OPENEYE NAME: 5-(1-ethoxy-2,2-diiodo-ethyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione
CAS Name: 5-(1-ethoxy-2,2-diiodoethyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione
IUPAC NAME: 5-(1-ethoxy-2,2-diiodoethyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 5-[1-ethoxy-2,2-bis(iodanyl)ethyl]-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C13H18I2N2O6
MOLECULAR WEIGHT: 552.10076
SMILES: CCOC(C1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)O)C(I)I
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Product OPENEYE NAME: methyl (4aS,7aR)-1-hydroxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
CAS Name: (4aS,7aR)-1-hydroxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid methyl ester
IUPAC NAME: methyl (4aS,7aR)-1-hydroxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
SYSTEMATIC NAME: methyl (4aS,7aR)-1-oxidanyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
MOLECULAR FORMULA: C10H14O4
MOLECULAR WEIGHT: 198.21576
SMILES: COC(=O)C1=COC([C@H]2[C@@H]1CCC2)O
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H40O8Si
MOLECULAR WEIGHT: 496.6658
SMILES: CC(=O)OC([C@]12[C@H]3C[C@@H](C[C@H]3[C@H]1OC4(CCCCC4)OC2=O)O[Si](C)(C)C(C)(C)C)OC(=O)C
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Product OPENEYE NAME: methyl (4aS,6S,7aR)-1,6-dihydroxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
CAS Name: (4aS,6S,7aR)-1,6-dihydroxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid methyl ester
IUPAC NAME: methyl (4aS,6S,7aR)-1,6-dihydroxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
SYSTEMATIC NAME: methyl (4aS,6S,7aR)-1,6-bis(oxidanyl)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
MOLECULAR FORMULA: C10H14O5
MOLECULAR WEIGHT: 214.21516
SMILES: COC(=O)C1=COC([C@H]2[C@@H]1C[C@@H](C2)O)O
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Product OPENEYE NAME: methyl (4aS,6S,7aR)-6-hydroxy-1-methoxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
CAS Name: (4aS,6S,7aR)-6-hydroxy-1-methoxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid methyl ester
IUPAC NAME: methyl (4aS,6S,7aR)-6-hydroxy-1-methoxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
SYSTEMATIC NAME: methyl (4aS,6S,7aR)-1-methoxy-6-oxidanyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
MOLECULAR FORMULA: C11H16O5
MOLECULAR WEIGHT: 228.24174
SMILES: COC1[C@@H]2C[C@H](C[C@@H]2C(=CO1)C(=O)OC)O
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Product OPENEYE NAME: methyl (1R,2R)-2-acetonylcyclopentanecarboxylate
CAS Name: (1R,2R)-2-(2-oxopropyl)-1-cyclopentanecarboxylic acid methyl ester
IUPAC NAME: methyl (1R,2R)-2-(2-oxopropyl)cyclopentane-1-carboxylate
SYSTEMATIC NAME: methyl (1R,2R)-2-(2-oxidanylidenepropyl)cyclopentane-1-carboxylate
MOLECULAR FORMULA: C10H16O3
MOLECULAR WEIGHT: 184.23224
SMILES: CC(=O)C[C@H]1CCC[C@H]1C(=O)OC
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Product OPENEYE NAME: (2R,5S,6R)-5-isopropyl-2,9-dimethyl-7,11-dioxaspiro[5.5]undec-8-en-10-one
CAS Name: (2R,5S,6R)-2,9-dimethyl-5-propan-2-yl-7,11-dioxaspiro[5.5]undec-8-en-10-one
IUPAC NAME: (2R,5S,6R)-2,9-dimethyl-5-propan-2-yl-7,11-dioxaspiro[5.5]undec-8-en-10-one
SYSTEMATIC NAME: (2R,5S,6R)-2,9-dimethyl-5-propan-2-yl-7,11-dioxaspiro[5.5]undec-8-en-10-one
MOLECULAR FORMULA: C14H22O3
MOLECULAR WEIGHT: 238.32268
SMILES: C[C@@H]1CC[C@H]([C@]2(C1)OC=C(C(=O)O2)C)C(C)C
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Product OPENEYE NAME: [acetoxy-[(2R,5S,6R)-5-isopropyl-2-methyl-10-oxo-7,11-dioxaspiro[5.5]undec-8-en-9-yl]methyl] acetate
CAS Name: acetic acid [acetyloxy-[(2R,5S,6R)-2-methyl-10-oxo-5-propan-2-yl-7,11-dioxaspiro[5.5]undec-8-en-9-yl]methyl] ester
IUPAC NAME: [acetyloxy-[(2R,5S,6R)-2-methyl-10-oxo-5-propan-2-yl-7,11-dioxaspiro[5.5]undec-8-en-9-yl]methyl] acetate
SYSTEMATIC NAME: [acetyloxy-[(2R,5S,6R)-2-methyl-10-oxidanylidene-5-propan-2-yl-7,11-dioxaspiro[5.5]undec-8-en-9-yl]methyl] ethanoate
MOLECULAR FORMULA: C18H26O7
MOLECULAR WEIGHT: 354.39484
SMILES: C[C@@H]1CC[C@H]([C@]2(C1)OC=C(C(=O)O2)C(OC(=O)C)OC(=O)C)C(C)C
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Product OPENEYE NAME: methyl (1R,3R)-3-acetylcyclopentanecarboxylate
CAS Name: (1R,3R)-3-acetyl-1-cyclopentanecarboxylic acid methyl ester
IUPAC NAME: methyl (1R,3R)-3-acetylcyclopentane-1-carboxylate
SYSTEMATIC NAME: methyl (1R,3R)-3-ethanoylcyclopentane-1-carboxylate
MOLECULAR FORMULA: C9H14O3
MOLECULAR WEIGHT: 170.20566
SMILES: CC(=O)[C@@H]1CC[C@H](C1)C(=O)OC
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Product OPENEYE NAME: 1-methyl-2,3-diphenyl-hexahydropyrimidin-2-ol
CAS Name: 1-methyl-2,3-diphenyl-1,3-diazinan-2-ol
IUPAC NAME: 1-methyl-2,3-diphenyl-1,3-diazinan-2-ol
SYSTEMATIC NAME: 1-methyl-2,3-diphenyl-1,3-diazinan-2-ol
MOLECULAR FORMULA: C17H20N2O
MOLECULAR WEIGHT: 268.3535
SMILES: CN1CCCN(C1(C2=CC=CC=C2)O)C3=CC=CC=C3
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Product OPENEYE NAME: 1-methyl-3-(4-nitrophenyl)-2-phenyl-hexahydropyrimidin-2-ol
CAS Name: 1-methyl-3-(4-nitrophenyl)-2-phenyl-1,3-diazinan-2-ol
IUPAC NAME: 1-methyl-3-(4-nitrophenyl)-2-phenyl-1,3-diazinan-2-ol
SYSTEMATIC NAME: 1-methyl-3-(4-nitrophenyl)-2-phenyl-1,3-diazinan-2-ol
MOLECULAR FORMULA: C17H19N3O3
MOLECULAR WEIGHT: 313.35106
SMILES: CN1CCCN(C1(C2=CC=CC=C2)O)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 1-(4-methoxyphenyl)-3-methyl-2-phenyl-hexahydropyrimidin-2-ol
CAS Name: 1-(4-methoxyphenyl)-3-methyl-2-phenyl-1,3-diazinan-2-ol
IUPAC NAME: 1-(4-methoxyphenyl)-3-methyl-2-phenyl-1,3-diazinan-2-ol
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-3-methyl-2-phenyl-1,3-diazinan-2-ol
MOLECULAR FORMULA: C18H22N2O2
MOLECULAR WEIGHT: 298.37948
SMILES: CN1CCCN(C1(C2=CC=CC=C2)O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: 1-(4-chlorophenyl)-3-methyl-2-phenyl-hexahydropyrimidin-2-ol
CAS Name: 1-(4-chlorophenyl)-3-methyl-2-phenyl-1,3-diazinan-2-ol
IUPAC NAME: 1-(4-chlorophenyl)-3-methyl-2-phenyl-1,3-diazinan-2-ol
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-methyl-2-phenyl-1,3-diazinan-2-ol
MOLECULAR FORMULA: C17H19ClN2O
MOLECULAR WEIGHT: 302.79856
SMILES: CN1CCCN(C1(C2=CC=CC=C2)O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 1-methyl-2-phenyl-3-(p-tolyl)hexahydropyrimidin-2-ol
CAS Name: 1-methyl-3-(4-methylphenyl)-2-phenyl-1,3-diazinan-2-ol
IUPAC NAME: 1-methyl-3-(4-methylphenyl)-2-phenyl-1,3-diazinan-2-ol
SYSTEMATIC NAME: 1-methyl-3-(4-methylphenyl)-2-phenyl-1,3-diazinan-2-ol
MOLECULAR FORMULA: C18H22N2O
MOLECULAR WEIGHT: 282.38008
SMILES: CC1=CC=C(C=C1)N2CCCN(C2(C3=CC=CC=C3)O)C
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Product OPENEYE NAME: 1-methyl-3-(2-naphthyl)-2-phenyl-hexahydropyrimidin-2-ol
CAS Name: 1-methyl-3-(2-naphthalenyl)-2-phenyl-1,3-diazinan-2-ol
IUPAC NAME: 1-methyl-3-naphthalen-2-yl-2-phenyl-1,3-diazinan-2-ol
SYSTEMATIC NAME: 1-methyl-3-naphthalen-2-yl-2-phenyl-1,3-diazinan-2-ol
MOLECULAR FORMULA: C21H22N2O
MOLECULAR WEIGHT: 318.41218
SMILES: CN1CCCN(C1(C2=CC=CC=C2)O)C3=CC4=CC=CC=C4C=C3
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Product OPENEYE NAME: 2-(4-methoxyphenyl)-1-methyl-3-phenyl-hexahydropyrimidin-2-ol
CAS Name: 2-(4-methoxyphenyl)-1-methyl-3-phenyl-1,3-diazinan-2-ol
IUPAC NAME: 2-(4-methoxyphenyl)-1-methyl-3-phenyl-1,3-diazinan-2-ol
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-1-methyl-3-phenyl-1,3-diazinan-2-ol
MOLECULAR FORMULA: C18H22N2O2
MOLECULAR WEIGHT: 298.37948
SMILES: CN1CCCN(C1(C2=CC=C(C=C2)OC)O)C3=CC=CC=C3
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