Product OPENEYE NAME: 6-nitro-3-(4-piperidyl)-1H-quinazoline-2,4-dione
CAS Name: 6-nitro-3-(4-piperidinyl)-1H-quinazoline-2,4-dione
IUPAC NAME: 6-nitro-3-piperidin-4-yl-1H-quinazoline-2,4-dione
SYSTEMATIC NAME: 6-nitro-3-piperidin-4-yl-1H-quinazoline-2,4-dione
MOLECULAR FORMULA: C13H14N4O4
MOLECULAR WEIGHT: 290.27466
SMILES: C1CNCCC1N2C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O
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Product OPENEYE NAME: ethyl 4-(2,4-dioxo-1H-quinazolin-3-yl)piperidine-1-carboxylate
CAS Name: 4-(2,4-dioxo-1H-quinazolin-3-yl)-1-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-(2,4-dioxo-1H-quinazolin-3-yl)piperidine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]piperidine-1-carboxylate
MOLECULAR FORMULA: C16H19N3O4
MOLECULAR WEIGHT: 317.33976
SMILES: CCOC(=O)N1CCC(CC1)N2C(=O)C3=CC=CC=C3NC2=O
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Product OPENEYE NAME: (2-aminophenyl)-(1-benzoyl-4-piperidyl)methanone
CAS Name: (2-aminophenyl)-(1-benzoyl-4-piperidinyl)methanone
IUPAC NAME: (2-aminophenyl)-(1-benzoylpiperidin-4-yl)methanone
SYSTEMATIC NAME: (2-aminophenyl)-[1-(phenylcarbonyl)piperidin-4-yl]methanone
MOLECULAR FORMULA: C19H20N2O2
MOLECULAR WEIGHT: 308.3743
SMILES: C1CN(CCC1C(=O)C2=CC=CC=C2N)C(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 4-(1-benzoyl-4-piperidyl)-3H-quinazolin-2-one
CAS Name: 4-(1-benzoyl-4-piperidinyl)-3H-quinazolin-2-one
IUPAC NAME: 4-(1-benzoylpiperidin-4-yl)-3H-quinazolin-2-one
SYSTEMATIC NAME: 4-[1-(phenylcarbonyl)piperidin-4-yl]-3H-quinazolin-2-one
MOLECULAR FORMULA: C20H19N3O2
MOLECULAR WEIGHT: 333.38376
SMILES: C1CN(CCC1C2=C3C=CC=CC3=NC(=O)N2)C(=O)C4=CC=CC=C4
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Product OPENEYE NAME: 2-(1,1,2,3,3,3-hexafluoropropoxy)phenol
CAS Name: 2-(1,1,2,3,3,3-hexafluoropropoxy)phenol
IUPAC NAME: 2-(1,1,2,3,3,3-hexafluoropropoxy)phenol
SYSTEMATIC NAME: 2-[1,1,2,3,3,3-hexakis(fluoranyl)propoxy]phenol
MOLECULAR FORMULA: C9H6F6O2
MOLECULAR WEIGHT: 260.133159
SMILES: C1=CC=C(C(=C1)O)OC(C(C(F)(F)F)F)(F)F
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Product OPENEYE NAME: 2-[(2-naphthylamino)-(4-pyridyl)methyl]cycloheptanone
CAS Name: 2-[(2-naphthalenylamino)-pyridin-4-ylmethyl]-1-cycloheptanone
IUPAC NAME: 2-[(naphthalen-2-ylamino)-pyridin-4-ylmethyl]cycloheptan-1-one
SYSTEMATIC NAME: 2-[(naphthalen-2-ylamino)-pyridin-4-yl-methyl]cycloheptan-1-one
MOLECULAR FORMULA: C23H24N2O
MOLECULAR WEIGHT: 344.44946
SMILES: C1CCC(C(=O)CC1)C(C2=CC=NC=C2)NC3=CC4=CC=CC=C4C=C3
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Product OPENEYE NAME: 3-diphenylarsanylpropyl(diphenyl)arsane
CAS Name: 3-diphenylarsinopropyl(diphenyl)arsine
IUPAC NAME: 3-diphenylarsanylpropyl(diphenyl)arsane
SYSTEMATIC NAME: 3-diphenylarsanylpropyl(diphenyl)arsane
MOLECULAR FORMULA: C27H26As2
MOLECULAR WEIGHT: 500.33854
SMILES: C1=CC=C(C=C1)[As](CCC[As](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 3-amino-4-methyl-7,8-dihydro-6H-quinoxaline-2-carbonitrile
CAS Name: 3-amino-4-methyl-7,8-dihydro-6H-quinoxaline-2-carbonitrile
IUPAC NAME: 3-amino-4-methyl-7,8-dihydro-6H-quinoxaline-2-carbonitrile
SYSTEMATIC NAME: 3-azanyl-4-methyl-7,8-dihydro-6H-quinoxaline-2-carbonitrile
MOLECULAR FORMULA: C10H12N4
MOLECULAR WEIGHT: 188.22908
SMILES: CN1C2=CCCCC2=NC(=C1N)C#N
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Product OPENEYE NAME: 3-imino-4-(2-methoxyethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyrazine-2-carbonitrile
CAS Name: 3-imino-4-(2-methoxyethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyrazine-2-carbonitrile
IUPAC NAME: 3-imino-4-(2-methoxyethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyrazine-2-carbonitrile
SYSTEMATIC NAME: 3-azanylidene-4-(2-methoxyethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyrazine-2-carbonitrile
MOLECULAR FORMULA: C14H20N4O
MOLECULAR WEIGHT: 260.3348
SMILES: COCCN1C2=C(CCCCCC2)N=C(C1=N)C#N
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Product OPENEYE NAME: 1-azido-2-bromo-3-methyl-but-2-ene
CAS Name: 1-azido-2-bromo-3-methyl-2-butene
IUPAC NAME: 1-azido-2-bromo-3-methylbut-2-ene
SYSTEMATIC NAME: 1-azido-2-bromanyl-3-methyl-but-2-ene
MOLECULAR FORMULA: C5H8BrN3
MOLECULAR WEIGHT: 190.04112
SMILES: CC(=C(CN=[N+]=[N-])Br)C
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Product OPENEYE NAME: (1R,2R)-4,5-dimethyl-2-phenyl-3,6-dihydro-2H-thiopyran 1-oxide
CAS Name: (1R,2R)-4,5-dimethyl-2-phenyl-3,6-dihydro-2H-thiopyran 1-oxide
IUPAC NAME: (1R,2R)-4,5-dimethyl-2-phenyl-3,6-dihydro-2H-thiopyran 1-oxide
SYSTEMATIC NAME: (1R,2R)-4,5-dimethyl-2-phenyl-3,6-dihydro-2H-thiopyran 1-oxide
MOLECULAR FORMULA: C13H16OS
MOLECULAR WEIGHT: 220.33054
SMILES: CC1=C(C[S@@](=O)[C@H](C1)C2=CC=CC=C2)C
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Product OPENEYE NAME: (1R,2R)-2-phenyl-3,6-dihydro-2H-thiopyran 1-oxide
CAS Name: (1R,2R)-2-phenyl-3,6-dihydro-2H-thiopyran 1-oxide
IUPAC NAME: (1R,2R)-2-phenyl-3,6-dihydro-2H-thiopyran 1-oxide
SYSTEMATIC NAME: (1R,2R)-2-phenyl-3,6-dihydro-2H-thiopyran 1-oxide
MOLECULAR FORMULA: C11H12OS
MOLECULAR WEIGHT: 192.27738
SMILES: C1C=CC[S@@](=O)[C@H]1C2=CC=CC=C2
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Product OPENEYE NAME: 1,1,1-tris(diethoxyphosphoryl)-N,N-dimethyl-methanamine
CAS Name: 1,1,1-tris(diethoxyphosphoryl)-N,N-dimethylmethanamine
IUPAC NAME: 1,1,1-tris(diethoxyphosphoryl)-N,N-dimethylmethanamine
SYSTEMATIC NAME: 1,1,1-tris(diethoxyphosphoryl)-N,N-dimethyl-methanamine
MOLECULAR FORMULA: C15H36NO9P3
MOLECULAR WEIGHT: 467.368923
SMILES: CCOP(=O)(C(N(C)C)(P(=O)(OCC)OCC)P(=O)(OCC)OCC)OCC
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