Product OPENEYE NAME: N,N-dimethyl-4-(3-methylsulfanylphenyl)-4-phenyl-but-3-en-1-amine
CAS Name: N,N-dimethyl-4-[3-(methylthio)phenyl]-4-phenyl-3-buten-1-amine
IUPAC NAME: N,N-dimethyl-4-(3-methylsulfanylphenyl)-4-phenylbut-3-en-1-amine
SYSTEMATIC NAME: N,N-dimethyl-4-(3-methylsulfanylphenyl)-4-phenyl-but-3-en-1-amine
MOLECULAR FORMULA: C19H23NS
MOLECULAR WEIGHT: 297.45762
SMILES: CN(C)CCC=C(C1=CC=CC=C1)C2=CC(=CC=C2)SC
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Product OPENEYE NAME: N,N-dimethyl-4-[2-(4-quinolyl)vinyl]aniline
CAS Name: N,N-dimethyl-4-[2-(4-quinolinyl)ethenyl]aniline
IUPAC NAME: N,N-dimethyl-4-(2-quinolin-4-ylethenyl)aniline
SYSTEMATIC NAME: N,N-dimethyl-4-(2-quinolin-4-ylethenyl)aniline
MOLECULAR FORMULA: C19H18N2
MOLECULAR WEIGHT: 274.35962
SMILES: CN(C)C1=CC=C(C=C1)C=CC2=CC=NC3=CC=CC=C23
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Product OPENEYE NAME: diethyl (4-methyl-2-oxo-chromen-7-yl) phosphate
CAS Name: phosphoric acid diethyl (4-methyl-2-oxo-1-benzopyran-7-yl) ester
IUPAC NAME: diethyl (4-methyl-2-oxochromen-7-yl) phosphate
SYSTEMATIC NAME: diethyl (4-methyl-2-oxidanylidene-chromen-7-yl) phosphate
MOLECULAR FORMULA: C14H17O6P
MOLECULAR WEIGHT: 312.254941
SMILES: CCOP(=O)(OCC)OC1=CC2=C(C=C1)C(=CC(=O)O2)C
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Product OPENEYE NAME: triethyl 1,3,5-triazine-2,4,6-tricarboxylate
CAS Name: 1,3,5-triazine-2,4,6-tricarboxylic acid triethyl ester
IUPAC NAME: triethyl 1,3,5-triazine-2,4,6-tricarboxylate
SYSTEMATIC NAME: triethyl 1,3,5-triazine-2,4,6-tricarboxylate
MOLECULAR FORMULA: C12H15N3O6
MOLECULAR WEIGHT: 297.264
SMILES: CCOC(=O)C1=NC(=NC(=N1)C(=O)OCC)C(=O)OCC
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Product OPENEYE NAME: (3-acetamido-4-hydroxy-phenyl)arsonic acid; methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate
CAS Name: (3-acetamido-4-hydroxyphenyl)arsonic acid; 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylic acid methyl ester
IUPAC NAME: (3-acetamido-4-hydroxyphenyl)arsonic acid; methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate
SYSTEMATIC NAME: (3-acetamido-4-oxidanyl-phenyl)arsonic acid; methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate
MOLECULAR FORMULA: C16H23AsN2O7
MOLECULAR WEIGHT: 430.28462
SMILES: CC(=O)NC1=C(C=CC(=C1)[As](=O)(O)O)O.CN1CCC=C(C1)C(=O)OC
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Product OPENEYE NAME: methyl 2-amino-5-[[amino-(p-tolylsulfonylamino)methylene]amino]pentanoate
CAS Name: 2-amino-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]pentanoic acid methyl ester
IUPAC NAME: methyl 2-amino-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]pentanoate
SYSTEMATIC NAME: methyl 2-azanyl-5-[[azanyl-[(4-methylphenyl)sulfonylamino]methylidene]amino]pentanoate
MOLECULAR FORMULA: C14H22N4O4S
MOLECULAR WEIGHT: 342.41388
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCCC(C(=O)OC)N)N
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Product OPENEYE NAME: 2-(2-chloro-2,2-diphenyl-acetyl)oxyethyl-diethyl-ammonium chloride
CAS Name: 2-(2-chloro-1-oxo-2,2-diphenylethoxy)ethyl-diethylammonium chloride
IUPAC NAME: 2-(2-chloro-2,2-diphenylacetyl)oxyethyl-diethylazanium chloride
SYSTEMATIC NAME: 2-(2-chloranyl-2,2-diphenyl-ethanoyl)oxyethyl-diethyl-azanium chloride
MOLECULAR FORMULA: C20H25Cl2NO2
MOLECULAR WEIGHT: 382.324
SMILES: CC[NH+](CC)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)Cl.[Cl-]
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Product OPENEYE NAME: 2-(diethylamino)ethyl 2-chloro-2,2-diphenyl-acetate
CAS Name: 2-chloro-2,2-diphenylacetic acid 2-(diethylamino)ethyl ester
IUPAC NAME: 2-(diethylamino)ethyl 2-chloro-2,2-diphenylacetate
SYSTEMATIC NAME: 2-(diethylamino)ethyl 2-chloranyl-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C20H24ClNO2
MOLECULAR WEIGHT: 345.86306
SMILES: CCN(CC)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)Cl
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Product OPENEYE NAME: 2-[(4-butylsulfanylphenyl)-phenyl-methyl]sulfanylethyl-dimethyl-ammonium chloride
CAS Name: 2-[[[4-(butylthio)phenyl]-phenylmethyl]thio]ethyl-dimethylammonium chloride
IUPAC NAME: 2-[(4-butylsulfanylphenyl)-phenylmethyl]sulfanylethyl-dimethylazanium chloride
SYSTEMATIC NAME: 2-[(4-butylsulfanylphenyl)-phenyl-methyl]sulfanylethyl-dimethyl-azanium chloride
MOLECULAR FORMULA: C21H30ClNS2
MOLECULAR WEIGHT: 396.0526
SMILES: CCCCSC1=CC=C(C=C1)C(C2=CC=CC=C2)SCC[NH+](C)C.[Cl-]
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Product OPENEYE NAME: ethyl bis(4-nitrophenyl) phosphate
CAS Name: phosphoric acid ethyl bis(4-nitrophenyl) ester
IUPAC NAME: ethyl bis(4-nitrophenyl) phosphate
SYSTEMATIC NAME: ethyl bis(4-nitrophenyl) phosphate
MOLECULAR FORMULA: C14H13N2O8P
MOLECULAR WEIGHT: 368.235381
SMILES: CCOP(=O)(OC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]
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