Product OPENEYE NAME: 1,1-diethylbutylsulfonium
CAS Name: 3-ethylhexan-3-ylsulfonium
IUPAC NAME: 3-ethylhexan-3-ylsulfanium
SYSTEMATIC NAME: 3-ethylhexan-3-ylsulfanium
MOLECULAR FORMULA: C8H19S+
MOLECULAR WEIGHT: 147.30146
SMILES: CCCC(CC)(CC)[SH2+]
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Product OPENEYE NAME: 2-chloro-N-(2,6-diethylphenyl)-N-(pyrazol-1-ylmethyl)acetamide; 2-chloro-N-(isopropoxymethyl)-N-[2-(trifluoromethyl)phenyl]acetamide
CAS Name: 2-chloro-N-(2,6-diethylphenyl)-N-(1-pyrazolylmethyl)acetamide; 2-chloro-N-(propan-2-yloxymethyl)-N-[2-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: 2-chloro-N-(2,6-diethylphenyl)-N-(pyrazol-1-ylmethyl)acetamide; 2-chloro-N-(propan-2-yloxymethyl)-N-[2-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: 2-chloranyl-N-(2,6-diethylphenyl)-N-(pyrazol-1-ylmethyl)ethanamide; 2-chloranyl-N-(propan-2-yloxymethyl)-N-[2-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C29H35Cl2F3N4O3
MOLECULAR WEIGHT: 615.51441
SMILES: CCC1=C(C(=CC=C1)CC)N(CN2C=CC=N2)C(=O)CCl.CC(C)OCN(C1=CC=CC=C1C(F)(F)F)C(=O)CCl
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Product OPENEYE NAME: N-(butoxymethyl)-2-chloro-N-(2,6-diethylphenyl)acetamide; 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide
CAS Name: N-(butoxymethyl)-2-chloro-N-(2,6-diethylphenyl)acetamide; 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide
IUPAC NAME: N-(butoxymethyl)-2-chloro-N-(2,6-diethylphenyl)acetamide; 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide
SYSTEMATIC NAME: N-(butoxymethyl)-2-chloranyl-N-(2,6-diethylphenyl)ethanamide; 2-chloranyl-N-(2,6-diethylphenyl)-N-(methoxymethyl)ethanamide
MOLECULAR FORMULA: C31H46Cl2N2O4
MOLECULAR WEIGHT: 581.61394
SMILES: CCCCOCN(C1=C(C=CC=C1CC)CC)C(=O)CCl.CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CCl
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Product OPENEYE NAME: 2-chloro-N-(ethoxymethyl)-N-(2-ethyl-6-isobutoxy-phenyl)acetamide; 2-chloro-N-(2-isobutoxy-6-methyl-phenyl)-N-(propoxymethyl)acetamide
CAS Name: 2-chloro-N-(ethoxymethyl)-N-[2-ethyl-6-(2-methylpropoxy)phenyl]acetamide; 2-chloro-N-[2-methyl-6-(2-methylpropoxy)phenyl]-N-(propoxymethyl)acetamide
IUPAC NAME: 2-chloro-N-(ethoxymethyl)-N-[2-ethyl-6-(2-methylpropoxy)phenyl]acetamide; 2-chloro-N-[2-methyl-6-(2-methylpropoxy)phenyl]-N-(propoxymethyl)acetamide
SYSTEMATIC NAME: 2-chloranyl-N-(ethoxymethyl)-N-[2-ethyl-6-(2-methylpropoxy)phenyl]ethanamide; 2-chloranyl-N-[2-methyl-6-(2-methylpropoxy)phenyl]-N-(propoxymethyl)ethanamide
MOLECULAR FORMULA: C34H52Cl2N2O6
MOLECULAR WEIGHT: 655.69248
SMILES: CCCOCN(C1=C(C=CC=C1OCC(C)C)C)C(=O)CCl.CCC1=C(C(=CC=C1)OCC(C)C)N(COCC)C(=O)CCl
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Product OPENEYE NAME: 2-chloro-N-(2-isobutoxy-6-methyl-phenyl)-N-(propoxymethyl)acetamide
CAS Name: 2-chloro-N-[2-methyl-6-(2-methylpropoxy)phenyl]-N-(propoxymethyl)acetamide
IUPAC NAME: 2-chloro-N-[2-methyl-6-(2-methylpropoxy)phenyl]-N-(propoxymethyl)acetamide
SYSTEMATIC NAME: 2-chloranyl-N-[2-methyl-6-(2-methylpropoxy)phenyl]-N-(propoxymethyl)ethanamide
MOLECULAR FORMULA: C17H26ClNO3
MOLECULAR WEIGHT: 327.84624
SMILES: CCCOCN(C1=C(C=CC=C1OCC(C)C)C)C(=O)CCl
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Product OPENEYE NAME: 2-chloro-N-(ethoxymethyl)-N-[2-(1-hydroxyethyl)-4-methyl-phenyl]acetamide
CAS Name: 2-chloro-N-(ethoxymethyl)-N-[2-(1-hydroxyethyl)-4-methylphenyl]acetamide
IUPAC NAME: 2-chloro-N-(ethoxymethyl)-N-[2-(1-hydroxyethyl)-4-methylphenyl]acetamide
SYSTEMATIC NAME: 2-chloranyl-N-(ethoxymethyl)-N-[2-(1-hydroxyethyl)-4-methyl-phenyl]ethanamide
MOLECULAR FORMULA: C14H20ClNO3
MOLECULAR WEIGHT: 285.7665
SMILES: CCOCN(C1=C(C=C(C=C1)C)C(C)O)C(=O)CCl
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Product OPENEYE NAME: 1-chloro-3-fluoro-4-isocyanato-2-isopropoxy-benzene
CAS Name: 1-chloro-3-fluoro-4-isocyanato-2-propan-2-yloxybenzene
IUPAC NAME: 1-chloro-3-fluoro-4-isocyanato-2-propan-2-yloxybenzene
SYSTEMATIC NAME: 1-chloranyl-3-fluoranyl-4-isocyanato-2-propan-2-yloxy-benzene
MOLECULAR FORMULA: C10H9ClFNO2
MOLECULAR WEIGHT: 229.635363
SMILES: CC(C)OC1=C(C=CC(=C1F)N=C=O)Cl
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Product OPENEYE NAME: ethyl 1-[(4-chloro-2-fluoro-5-isopropoxy-phenyl)carbamoyl]-4-methyl-piperidine-2-carboxylate
CAS Name: 1-[(4-chloro-2-fluoro-5-propan-2-yloxyanilino)-oxomethyl]-4-methyl-2-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[(4-chloro-2-fluoro-5-propan-2-yloxyphenyl)carbamoyl]-4-methylpiperidine-2-carboxylate
SYSTEMATIC NAME: ethyl 1-[(4-chloranyl-2-fluoranyl-5-propan-2-yloxy-phenyl)carbamoyl]-4-methyl-piperidine-2-carboxylate
MOLECULAR FORMULA: C19H26ClFN2O4
MOLECULAR WEIGHT: 400.872143
SMILES: CCOC(=O)C1CC(CCN1C(=O)NC2=CC(=C(C=C2F)Cl)OC(C)C)C
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Product OPENEYE NAME: 2-(4-chloro-2-fluoro-phenyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione
CAS Name: 2-(4-chloro-2-fluorophenyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione
IUPAC NAME: 2-(4-chloro-2-fluorophenyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione
SYSTEMATIC NAME: 2-(4-chloranyl-2-fluoranyl-phenyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione
MOLECULAR FORMULA: C13H12ClFN2O2
MOLECULAR WEIGHT: 282.697983
SMILES: C1CCN2C(C1)C(=O)N(C2=O)C3=C(C=C(C=C3)Cl)F
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Product OPENEYE NAME: 2-bromo-4-fluoro-5-isocyanato-phenol
CAS Name: 2-bromo-4-fluoro-5-isocyanatophenol
IUPAC NAME: 2-bromo-4-fluoro-5-isocyanatophenol
SYSTEMATIC NAME: 2-bromanyl-4-fluoranyl-5-isocyanato-phenol
MOLECULAR FORMULA: C7H3BrFNO2
MOLECULAR WEIGHT: 232.006623
SMILES: C1=C(C(=CC(=C1O)Br)F)N=C=O
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Product OPENEYE NAME: 2-(N-(2-chloroacetyl)-2,6-diethyl-anilino)acetic acid; ethoxyethane
CAS Name: 2-(N-(2-chloro-1-oxoethyl)-2,6-diethylanilino)acetic acid; ethoxyethane
IUPAC NAME: 2-(N-(2-chloroacetyl)-2,6-diethylanilino)acetic acid; ethoxyethane
SYSTEMATIC NAME: 2-[2-chloranylethanoyl-(2,6-diethylphenyl)amino]ethanoic acid; ethoxyethane
MOLECULAR FORMULA: C18H28ClNO4
MOLECULAR WEIGHT: 357.87222
SMILES: CCC1=C(C(=CC=C1)CC)N(CC(=O)O)C(=O)CCl.CCOCC
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Product OPENEYE NAME: methyl 4-amino-2,5-dihydrothiophene-3-carboxylate hydrochloride
CAS Name: 4-amino-2,5-dihydrothiophene-3-carboxylic acid methyl ester hydrochloride
IUPAC NAME: methyl 4-amino-2,5-dihydrothiophene-3-carboxylate hydrochloride
SYSTEMATIC NAME: methyl 4-azanyl-2,5-dihydrothiophene-3-carboxylate hydrochloride
MOLECULAR FORMULA: C6H10ClNO2S
MOLECULAR WEIGHT: 195.6671
SMILES: COC(=O)C1=C(CSC1)N.Cl
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Product OPENEYE NAME: ethyl 4-(butylcarbamoylamino)-2,5-dihydrothiophene-3-carboxylate
CAS Name: 4-[[butylamino(oxo)methyl]amino]-2,5-dihydrothiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 4-(butylcarbamoylamino)-2,5-dihydrothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 4-(butylcarbamoylamino)-2,5-dihydrothiophene-3-carboxylate
MOLECULAR FORMULA: C12H20N2O3S
MOLECULAR WEIGHT: 272.3638
SMILES: CCCCNC(=O)NC1=C(CSC1)C(=O)OCC
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Product OPENEYE NAME: 1,3-dimethyl-1-(3-phenylpropyl)urea
CAS Name: 1,3-dimethyl-1-(3-phenylpropyl)urea
IUPAC NAME: 1,3-dimethyl-1-(3-phenylpropyl)urea
SYSTEMATIC NAME: 1,3-dimethyl-1-(3-phenylpropyl)urea
MOLECULAR FORMULA: C12H18N2O
MOLECULAR WEIGHT: 206.28412
SMILES: CNC(=O)N(C)CCCC1=CC=CC=C1
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Product OPENEYE NAME: 1,1-dimethyl-3-[4-[3-(p-tolyl)propoxy]phenyl]urea
CAS Name: 1,1-dimethyl-3-[4-[3-(4-methylphenyl)propoxy]phenyl]urea
IUPAC NAME: 1,1-dimethyl-3-[4-[3-(4-methylphenyl)propoxy]phenyl]urea
SYSTEMATIC NAME: 1,1-dimethyl-3-[4-[3-(4-methylphenyl)propoxy]phenyl]urea
MOLECULAR FORMULA: C19H24N2O2
MOLECULAR WEIGHT: 312.40606
SMILES: CC1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=O)N(C)C
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Product OPENEYE NAME: triphenyl-[2-(p-tolyl)ethyl]phosphonium bromide
CAS Name: 2-(4-methylphenyl)ethyl-triphenylphosphonium bromide
IUPAC NAME: 2-(4-methylphenyl)ethyl-triphenylphosphanium bromide
SYSTEMATIC NAME: 2-(4-methylphenyl)ethyl-triphenyl-phosphanium bromide
MOLECULAR FORMULA: C27H26BrP
MOLECULAR WEIGHT: 461.373101
SMILES: CC1=CC=C(C=C1)CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
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Product OPENEYE NAME: benzhydryl(benzoyl)silicon
CAS Name: benzoyl-(diphenylmethyl)silicon
IUPAC NAME: benzhydryl(benzoyl)silicon
SYSTEMATIC NAME: (diphenylmethyl)-(phenylcarbonyl)silicon
MOLECULAR FORMULA: C20H16OSi
MOLECULAR WEIGHT: 300.42594
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)[Si]C(=O)C3=CC=CC=C3
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Product OPENEYE NAME: benzoyl-[(E)-1,2-diphenylvinyl]silicon
CAS Name: benzoyl-[(E)-1,2-diphenylethenyl]silicon
IUPAC NAME: benzoyl-[(E)-1,2-diphenylethenyl]silicon
SYSTEMATIC NAME: [(E)-1,2-diphenylethenyl]-(phenylcarbonyl)silicon
MOLECULAR FORMULA: C21H16OSi
MOLECULAR WEIGHT: 312.43664
SMILES: C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/[Si]C(=O)C3=CC=CC=C3
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Product OPENEYE NAME: (Z)-5-bicyclo[2.2.1]hept-2-enylidenemethanol
CAS Name: (Z)-5-bicyclo[2.2.1]hept-2-enylidenemethanol
IUPAC NAME: (Z)-5-bicyclo[2.2.1]hept-2-enylidenemethanol
SYSTEMATIC NAME: (Z)-5-bicyclo[2.2.1]hept-2-enylidenemethanol
MOLECULAR FORMULA: C8H10O
MOLECULAR WEIGHT: 122.1644
SMILES: C1C2C/C(=C/O)/C1C=C2
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Product OPENEYE NAME: 2-hydroxy-2-[2-[(E)-octadec-9-enoyl]phenyl]acetic acid
CAS Name: 2-hydroxy-2-[2-[(E)-1-oxooctadec-9-enyl]phenyl]acetic acid
IUPAC NAME: 2-hydroxy-2-[2-[(E)-octadec-9-enoyl]phenyl]acetic acid
SYSTEMATIC NAME: 2-[2-[(E)-octadec-9-enoyl]phenyl]-2-oxidanyl-ethanoic acid
MOLECULAR FORMULA: C26H40O4
MOLECULAR WEIGHT: 416.5934
SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)C1=CC=CC=C1C(C(=O)O)O
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Product OPENEYE NAME: (E)-2,14-dihydroxy-3-oxo-2-phenyl-icos-11-enoic acid
CAS Name: (E)-2,14-dihydroxy-3-oxo-2-phenyl-11-eicosenoic acid
IUPAC NAME: (E)-2,14-dihydroxy-3-oxo-2-phenylicos-11-enoic acid
SYSTEMATIC NAME: (E)-2,14-bis(oxidanyl)-3-oxidanylidene-2-phenyl-icos-11-enoic acid
MOLECULAR FORMULA: C26H40O5
MOLECULAR WEIGHT: 432.5928
SMILES: CCCCCCC(C/C=C/CCCCCCCC(=O)C(C1=CC=CC=C1)(C(=O)O)O)O
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Product OPENEYE NAME: (E)-12-hydroxy-1-phenyl-octadec-9-en-1-one
CAS Name: (E)-12-hydroxy-1-phenyl-9-octadecen-1-one
IUPAC NAME: (E)-12-hydroxy-1-phenyloctadec-9-en-1-one
SYSTEMATIC NAME: (E)-12-oxidanyl-1-phenyl-octadec-9-en-1-one
MOLECULAR FORMULA: C24H38O2
MOLECULAR WEIGHT: 358.55732
SMILES: CCCCCCC(C/C=C/CCCCCCCC(=O)C1=CC=CC=C1)O
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Product OPENEYE NAME: 2-[(E)-dodec-1-enyl]-7-phenyl-quinolin-8-ol
CAS Name: 2-[(E)-dodec-1-enyl]-7-phenyl-8-quinolinol
IUPAC NAME: 2-[(E)-dodec-1-enyl]-7-phenylquinolin-8-ol
SYSTEMATIC NAME: 2-[(E)-dodec-1-enyl]-7-phenyl-quinolin-8-ol
MOLECULAR FORMULA: C27H33NO
MOLECULAR WEIGHT: 387.55702
SMILES: CCCCCCCCCC/C=C/C1=NC2=C(C=C1)C=CC(=C2O)C3=CC=CC=C3
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Product OPENEYE NAME: 2,3-dibenzyl-1H-quinolin-7-one
CAS Name: 2,3-bis(phenylmethyl)-1H-quinolin-7-one
IUPAC NAME: 2,3-dibenzyl-1H-quinolin-7-one
SYSTEMATIC NAME: 2,3-bis(phenylmethyl)-1H-quinolin-7-one
MOLECULAR FORMULA: C23H19NO
MOLECULAR WEIGHT: 325.40306
SMILES: C1=CC=C(C=C1)CC2=C(NC3=CC(=O)C=CC3=C2)CC4=CC=CC=C4
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