Product OPENEYE NAME: 2-(5,5-diallyl-3-benzyl-2,4,6-trioxo-hexahydropyrimidin-1-yl)ethyl-diethyl-ammonium chloride
CAS Name: diethyl-[2-[2,4,6-trioxo-3-(phenylmethyl)-5,5-bis(prop-2-enyl)-1,3-diazinan-1-yl]ethyl]ammonium chloride
IUPAC NAME: 2-[3-benzyl-2,4,6-trioxo-5,5-bis(prop-2-enyl)-1,3-diazinan-1-yl]ethyl-diethylazanium chloride
SYSTEMATIC NAME: diethyl-[2-[2,4,6-tris(oxidanylidene)-3-(phenylmethyl)-5,5-bis(prop-2-enyl)-1,3-diazinan-1-yl]ethyl]azanium chloride
MOLECULAR FORMULA: C23H32ClN3O3
MOLECULAR WEIGHT: 433.97148
SMILES: CC[NH+](CC)CCN1C(=O)C(C(=O)N(C1=O)CC2=CC=CC=C2)(CC=C)CC=C.[Cl-]
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Product OPENEYE NAME: 5,5-diallyl-1-benzyl-3-[2-(diethylamino)ethyl]hexahydropyrimidine-2,4,6-trione
CAS Name: 1-[2-(diethylamino)ethyl]-3-(phenylmethyl)-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione
IUPAC NAME: 1-benzyl-3-[2-(diethylamino)ethyl]-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1-[2-(diethylamino)ethyl]-3-(phenylmethyl)-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C23H31N3O3
MOLECULAR WEIGHT: 397.51054
SMILES: CCN(CC)CCN1C(=O)C(C(=O)N(C1=O)CC2=CC=CC=C2)(CC=C)CC=C
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Product OPENEYE NAME: 5-(3-bicyclo[3.2.1]oct-3-enyl)-5-ethyl-hexahydropyrimidine-2,4,6-trione
CAS Name: 5-(3-bicyclo[3.2.1]oct-3-enyl)-5-ethyl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 5-(3-bicyclo[3.2.1]oct-3-enyl)-5-ethyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-(3-bicyclo[3.2.1]oct-3-enyl)-5-ethyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C14H18N2O3
MOLECULAR WEIGHT: 262.30432
SMILES: CCC1(C(=O)NC(=O)NC1=O)C2=CC3CCC(C3)C2
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Product OPENEYE NAME: dotriacontanoic acid
CAS Name: dotriacontanoic acid
IUPAC NAME: dotriacontanoic acid
SYSTEMATIC NAME: dotriacontanoic acid
MOLECULAR FORMULA: C32H64O2
MOLECULAR WEIGHT: 480.84936
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O
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Product OPENEYE NAME: [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]ammonium sulfate
CAS Name: [9-(diethylamino)-5-benzo[a]phenoxazinylidene]ammonium sulfate
IUPAC NAME: [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]azanium sulfate
SYSTEMATIC NAME: [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]azanium sulfate
MOLECULAR FORMULA: C40H40N6O6S
MOLECULAR WEIGHT: 732.8472
SMILES: CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH2+])C=C3O2.CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH2+])C=C3O2.[O-]S(=O)(=O)[O-]
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Product OPENEYE NAME: 4-phenylpiperidine-4-carboxylic acid
CAS Name: 4-phenyl-4-piperidinecarboxylic acid
IUPAC NAME: 4-phenylpiperidine-4-carboxylic acid
SYSTEMATIC NAME: 4-phenylpiperidine-4-carboxylic acid
MOLECULAR FORMULA: C12H15NO2
MOLECULAR WEIGHT: 205.253
SMILES: C1CNCCC1(C2=CC=CC=C2)C(=O)O
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Product OPENEYE NAME: ethyl 1-(3-hydroxy-3-phenyl-propyl)-4-phenyl-piperidine-4-carboxylate hydrochloride
CAS Name: 1-(3-hydroxy-3-phenylpropyl)-4-phenyl-4-piperidinecarboxylic acid ethyl ester hydrochloride
IUPAC NAME: ethyl 1-(3-hydroxy-3-phenylpropyl)-4-phenylpiperidine-4-carboxylate hydrochloride
SYSTEMATIC NAME: ethyl 1-(3-oxidanyl-3-phenyl-propyl)-4-phenyl-piperidine-4-carboxylate hydrochloride
MOLECULAR FORMULA: C23H30ClNO3
MOLECULAR WEIGHT: 403.9422
SMILES: CCOC(=O)C1(CCN(CC1)CCC(C2=CC=CC=C2)O)C3=CC=CC=C3.Cl
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Product OPENEYE NAME: magnesium 2,3,4,5,6-pentahydroxyhexanoate
CAS Name: magnesium 2,3,4,5,6-pentahydroxyhexanoate
IUPAC NAME: magnesium 2,3,4,5,6-pentahydroxyhexanoate
SYSTEMATIC NAME: magnesium 2,3,4,5,6-pentakis(oxidanyl)hexanoate
MOLECULAR FORMULA: C6H11MgO7+
MOLECULAR WEIGHT: 219.45234
SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Mg+2]
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Product OPENEYE NAME: 1,3-bis(isocyanatomethyl)benzene
CAS Name: 1,3-bis(isocyanatomethyl)benzene
IUPAC NAME: 1,3-bis(isocyanatomethyl)benzene
SYSTEMATIC NAME: 1,3-bis(isocyanatomethyl)benzene
MOLECULAR FORMULA: C10H8N2O2
MOLECULAR WEIGHT: 188.18272
SMILES: C1=CC(=CC(=C1)CN=C=O)CN=C=O
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Product OPENEYE NAME: [3-[(2-chlorophenoxy)methyl]oxetan-3-yl]methyl-diethyl-methyl-ammonium bromide
CAS Name: [3-[(2-chlorophenoxy)methyl]-3-oxetanyl]methyl-diethyl-methylammonium bromide
IUPAC NAME: [3-[(2-chlorophenoxy)methyl]oxetan-3-yl]methyl-diethyl-methylazanium bromide
SYSTEMATIC NAME: [3-[(2-chloranylphenoxy)methyl]oxetan-3-yl]methyl-diethyl-methyl-azanium bromide
MOLECULAR FORMULA: C16H25BrClNO2
MOLECULAR WEIGHT: 378.7322
SMILES: CC[N+](C)(CC)CC1(COC1)COC2=CC=CC=C2Cl.[Br-]
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Product OPENEYE NAME: [3-[(2-chlorophenoxy)methyl]oxetan-3-yl]methyl-diethyl-methyl-ammonium
CAS Name: [3-[(2-chlorophenoxy)methyl]-3-oxetanyl]methyl-diethyl-methylammonium
IUPAC NAME: [3-[(2-chlorophenoxy)methyl]oxetan-3-yl]methyl-diethyl-methylazanium
SYSTEMATIC NAME: [3-[(2-chloranylphenoxy)methyl]oxetan-3-yl]methyl-diethyl-methyl-azanium
MOLECULAR FORMULA: C16H25ClNO2+
MOLECULAR WEIGHT: 298.8282
SMILES: CC[N+](C)(CC)CC1(COC1)COC2=CC=CC=C2Cl
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Product OPENEYE NAME: 4-acetamidobenzoic acid; 2-(dimethylamino)ethanol
CAS Name: 4-acetamidobenzoic acid; 2-(dimethylamino)ethanol
IUPAC NAME: 4-acetamidobenzoic acid; 2-(dimethylamino)ethanol
SYSTEMATIC NAME: 4-acetamidobenzoic acid; 2-(dimethylamino)ethanol
MOLECULAR FORMULA: C13H20N2O4
MOLECULAR WEIGHT: 268.3089
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)O.CN(C)CCO
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Product OPENEYE NAME: 4-acetamidobenzoic acid
CAS Name: 4-acetamidobenzoic acid
IUPAC NAME: 4-acetamidobenzoic acid
SYSTEMATIC NAME: 4-acetamidobenzoic acid
MOLECULAR FORMULA: C9H9NO3
MOLECULAR WEIGHT: 179.17266
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)O
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