Product OPENEYE NAME: 4-[3-[[(4S)-2-methyl-4-(4-methylsulfanylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propyl]morpholine
CAS Name: 4-[3-[[(4S)-2-methyl-4-[4-(methylthio)phenyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propyl]morpholine
IUPAC NAME: 4-[3-[[(4S)-2-methyl-4-(4-methylsulfanylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propyl]morpholine
SYSTEMATIC NAME: 4-[3-[[(4S)-2-methyl-4-(4-methylsulfanylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propyl]morpholine
MOLECULAR FORMULA: C24H32N2O2S
MOLECULAR WEIGHT: 412.58808
SMILES: CN1C[C@H](C2=C(C1)C=C(C=C2)OCCCN3CCOCC3)C4=CC=C(C=C4)SC
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Product OPENEYE NAME: 4-[(4-chlorophenyl)-(2-thienyl)methyl]phenol
CAS Name: 4-[(4-chlorophenyl)-thiophen-2-ylmethyl]phenol
IUPAC NAME: 4-[(4-chlorophenyl)-thiophen-2-ylmethyl]phenol
SYSTEMATIC NAME: 4-[(4-chlorophenyl)-thiophen-2-yl-methyl]phenol
MOLECULAR FORMULA: C17H13ClOS
MOLECULAR WEIGHT: 300.80252
SMILES: C1=CSC(=C1)C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-[2-[(4-methoxyphenyl)-(2-thienyl)methyl]phenoxy]-N,N-dimethyl-ethanamine
CAS Name: 2-[2-[(4-methoxyphenyl)-thiophen-2-ylmethyl]phenoxy]-N,N-dimethylethanamine
IUPAC NAME: 2-[2-[(4-methoxyphenyl)-thiophen-2-ylmethyl]phenoxy]-N,N-dimethylethanamine
SYSTEMATIC NAME: 2-[2-[(4-methoxyphenyl)-thiophen-2-yl-methyl]phenoxy]-N,N-dimethyl-ethanamine
MOLECULAR FORMULA: C22H25NO2S
MOLECULAR WEIGHT: 367.5044
SMILES: CN(C)CCOC1=CC=CC=C1C(C2=CC=C(C=C2)OC)C3=CC=CS3
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Product OPENEYE NAME: 4-[(4-methylsulfanylphenyl)-(2-thienyl)methyl]phenol
CAS Name: 4-[[4-(methylthio)phenyl]-thiophen-2-ylmethyl]phenol
IUPAC NAME: 4-[(4-methylsulfanylphenyl)-thiophen-2-ylmethyl]phenol
SYSTEMATIC NAME: 4-[(4-methylsulfanylphenyl)-thiophen-2-yl-methyl]phenol
MOLECULAR FORMULA: C18H16OS2
MOLECULAR WEIGHT: 312.44904
SMILES: CSC1=CC=C(C=C1)C(C2=CC=C(C=C2)O)C3=CC=CS3
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Product OPENEYE NAME: 2-hydroxy-3-methyl-5-propyl-6-[(2E,5E)-3,7,7-trimethylocta-2,5-dienyl]pyran-4-one
CAS Name: 2-hydroxy-3-methyl-5-propyl-6-[(2E,5E)-3,7,7-trimethylocta-2,5-dienyl]-4-pyranone
IUPAC NAME: 2-hydroxy-3-methyl-5-propyl-6-[(2E,5E)-3,7,7-trimethylocta-2,5-dienyl]pyran-4-one
SYSTEMATIC NAME: 3-methyl-2-oxidanyl-5-propyl-6-[(2E,5E)-3,7,7-trimethylocta-2,5-dienyl]pyran-4-one
MOLECULAR FORMULA: C20H30O3
MOLECULAR WEIGHT: 318.4504
SMILES: CCCC1=C(OC(=C(C1=O)C)O)C/C=C(\C)/C/C=C/C(C)(C)C
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Product OPENEYE NAME: 2-[(2E,5E)-3,7-dimethylocta-2,5-dienyl]-6-hydroxy-5-methyl-3-propyl-pyran-4-one
CAS Name: 2-[(2E,5E)-3,7-dimethylocta-2,5-dienyl]-6-hydroxy-5-methyl-3-propyl-4-pyranone
IUPAC NAME: 2-[(2E,5E)-3,7-dimethylocta-2,5-dienyl]-6-hydroxy-5-methyl-3-propylpyran-4-one
SYSTEMATIC NAME: 2-[(2E,5E)-3,7-dimethylocta-2,5-dienyl]-5-methyl-6-oxidanyl-3-propyl-pyran-4-one
MOLECULAR FORMULA: C19H28O3
MOLECULAR WEIGHT: 304.42382
SMILES: CCCC1=C(OC(=C(C1=O)C)O)C/C=C(\C)/C/C=C/C(C)C
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Product OPENEYE NAME: sodium 1-amino-4-(2-ethylanilino)-9,10-dioxo-anthracene-2-sulfonate
CAS Name: sodium 1-amino-4-(2-ethylanilino)-9,10-dioxo-2-anthracenesulfonate
IUPAC NAME: sodium 1-amino-4-(2-ethylanilino)-9,10-dioxoanthracene-2-sulfonate
SYSTEMATIC NAME: sodium 1-azanyl-4-[(2-ethylphenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonate
MOLECULAR FORMULA: C22H17N2NaO5S
MOLECULAR WEIGHT: 444.43555
SMILES: CCC1=CC=CC=C1NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)[O-].[Na+]
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Product OPENEYE NAME: 1-amino-4-(2-ethylanilino)-9,10-dioxo-anthracene-2-sulfonic acid
CAS Name: 1-amino-4-(2-ethylanilino)-9,10-dioxo-2-anthracenesulfonic acid
IUPAC NAME: 1-amino-4-(2-ethylanilino)-9,10-dioxoanthracene-2-sulfonic acid
SYSTEMATIC NAME: 1-azanyl-4-[(2-ethylphenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
MOLECULAR FORMULA: C22H18N2O5S
MOLECULAR WEIGHT: 422.45372
SMILES: CCC1=CC=CC=C1NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)O
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Product OPENEYE NAME: 2-hydroxy-3-methyl-5-propyl-6-[(2E,5E)-3,7,7-trimethylocta-2,5-dienyl]-1H-pyridin-4-one
CAS Name: 2-hydroxy-3-methyl-5-propyl-6-[(2E,5E)-3,7,7-trimethylocta-2,5-dienyl]-1H-pyridin-4-one
IUPAC NAME: 2-hydroxy-3-methyl-5-propyl-6-[(2E,5E)-3,7,7-trimethylocta-2,5-dienyl]-1H-pyridin-4-one
SYSTEMATIC NAME: 3-methyl-2-oxidanyl-5-propyl-6-[(2E,5E)-3,7,7-trimethylocta-2,5-dienyl]-1H-pyridin-4-one
MOLECULAR FORMULA: C20H31NO2
MOLECULAR WEIGHT: 317.46564
SMILES: CCCC1=C(NC(=C(C1=O)C)O)C/C=C(\C)/C/C=C/C(C)(C)C
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Product OPENEYE NAME: 2-(4-fluorophenyl)-3-phenyl-5-(4-phenylphenyl)tetrazol-2-ium chloride
CAS Name: 2-(4-fluorophenyl)-3-phenyl-5-(4-phenylphenyl)tetrazol-2-ium chloride
IUPAC NAME: 2-(4-fluorophenyl)-3-phenyl-5-(4-phenylphenyl)tetrazol-2-ium chloride
SYSTEMATIC NAME: 2-(4-fluorophenyl)-3-phenyl-5-(4-phenylphenyl)-1,2,3,4-tetrazol-2-ium chloride
MOLECULAR FORMULA: C25H18ClFN4
MOLECULAR WEIGHT: 428.888623
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN([N+](=N3)C4=CC=C(C=C4)F)C5=CC=CC=C5.[Cl-]
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Product OPENEYE NAME: 2-(4-fluorophenyl)-3-phenyl-5-(4-phenylphenyl)tetrazol-2-ium
CAS Name: 2-(4-fluorophenyl)-3-phenyl-5-(4-phenylphenyl)tetrazol-2-ium
IUPAC NAME: 2-(4-fluorophenyl)-3-phenyl-5-(4-phenylphenyl)tetrazol-2-ium
SYSTEMATIC NAME: 2-(4-fluorophenyl)-3-phenyl-5-(4-phenylphenyl)-1,2,3,4-tetrazol-2-ium
MOLECULAR FORMULA: C25H18FN4+
MOLECULAR WEIGHT: 393.435623
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN([N+](=N3)C4=CC=C(C=C4)F)C5=CC=CC=C5
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Product OPENEYE NAME: sodium 1-amino-4-(2,3-dimethylanilino)-9,10-dioxo-anthracene-2-sulfonate
CAS Name: sodium 1-amino-4-(2,3-dimethylanilino)-9,10-dioxo-2-anthracenesulfonate
IUPAC NAME: sodium 1-amino-4-(2,3-dimethylanilino)-9,10-dioxoanthracene-2-sulfonate
SYSTEMATIC NAME: sodium 1-azanyl-4-[(2,3-dimethylphenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonate
MOLECULAR FORMULA: C22H17N2NaO5S
MOLECULAR WEIGHT: 444.43555
SMILES: CC1=C(C(=CC=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)[O-])C.[Na+]
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Product OPENEYE NAME: 1-amino-4-(2,3-dimethylanilino)-9,10-dioxo-anthracene-2-sulfonic acid
CAS Name: 1-amino-4-(2,3-dimethylanilino)-9,10-dioxo-2-anthracenesulfonic acid
IUPAC NAME: 1-amino-4-(2,3-dimethylanilino)-9,10-dioxoanthracene-2-sulfonic acid
SYSTEMATIC NAME: 1-azanyl-4-[(2,3-dimethylphenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
MOLECULAR FORMULA: C22H18N2O5S
MOLECULAR WEIGHT: 422.45372
SMILES: CC1=C(C(=CC=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)O)C
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Product OPENEYE NAME: 5-(4-benzyloxyphenyl)-2-(4-fluorophenyl)-3-phenyl-tetrazol-2-ium chloride
CAS Name: 2-(4-fluorophenyl)-3-phenyl-5-(4-phenylmethoxyphenyl)tetrazol-2-ium chloride
IUPAC NAME: 2-(4-fluorophenyl)-3-phenyl-5-(4-phenylmethoxyphenyl)tetrazol-2-ium chloride
SYSTEMATIC NAME: 2-(4-fluorophenyl)-3-phenyl-5-(4-phenylmethoxyphenyl)-1,2,3,4-tetrazol-2-ium chloride
MOLECULAR FORMULA: C26H20ClFN4O
MOLECULAR WEIGHT: 458.914603
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN([N+](=N3)C4=CC=C(C=C4)F)C5=CC=CC=C5.[Cl-]
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Product OPENEYE NAME: 5-(4-benzyloxyphenyl)-2-(4-fluorophenyl)-3-phenyl-tetrazol-2-ium
CAS Name: 2-(4-fluorophenyl)-3-phenyl-5-(4-phenylmethoxyphenyl)tetrazol-2-ium
IUPAC NAME: 2-(4-fluorophenyl)-3-phenyl-5-(4-phenylmethoxyphenyl)tetrazol-2-ium
SYSTEMATIC NAME: 2-(4-fluorophenyl)-3-phenyl-5-(4-phenylmethoxyphenyl)-1,2,3,4-tetrazol-2-ium
MOLECULAR FORMULA: C26H20FN4O+
MOLECULAR WEIGHT: 423.461603
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN([N+](=N3)C4=CC=C(C=C4)F)C5=CC=CC=C5
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Product OPENEYE NAME: 8-fluoro-1,4-dihydroquinazolin-2-amine
CAS Name: 8-fluoro-1,4-dihydroquinazolin-2-amine
IUPAC NAME: 8-fluoro-1,4-dihydroquinazolin-2-amine
SYSTEMATIC NAME: 8-fluoranyl-1,4-dihydroquinazolin-2-amine
MOLECULAR FORMULA: C8H8FN3
MOLECULAR WEIGHT: 165.167623
SMILES: C1C2=C(C(=CC=C2)F)NC(=N1)N
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Product OPENEYE NAME: 1-methyl-3-(m-tolyl)pyrrole
CAS Name: 1-methyl-3-(3-methylphenyl)pyrrole
IUPAC NAME: 1-methyl-3-(3-methylphenyl)pyrrole
SYSTEMATIC NAME: 1-methyl-3-(3-methylphenyl)pyrrole
MOLECULAR FORMULA: C12H13N
MOLECULAR WEIGHT: 171.23832
SMILES: CC1=CC=CC(=C1)C2=CN(C=C2)C
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