Product OPENEYE NAME: 2-(4-chlorophenyl)-4-cyano-4-(3,4-difluorophenyl)butanoic acid
CAS Name: 2-(4-chlorophenyl)-4-cyano-4-(3,4-difluorophenyl)butanoic acid
IUPAC NAME: 2-(4-chlorophenyl)-4-cyano-4-(3,4-difluorophenyl)butanoic acid
SYSTEMATIC NAME: 4-[3,4-bis(fluoranyl)phenyl]-2-(4-chlorophenyl)-4-cyano-butanoic acid
MOLECULAR FORMULA: C17H12ClF2NO2
MOLECULAR WEIGHT: 335.732486
SMILES: C1=CC(=CC=C1C(CC(C#N)C2=CC(=C(C=C2)F)F)C(=O)O)Cl
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Product OPENEYE NAME: 4-cyano-4-(3,4-difluorophenyl)-3-(3-fluorophenyl)butanoic acid
CAS Name: 4-cyano-4-(3,4-difluorophenyl)-3-(3-fluorophenyl)butanoic acid
IUPAC NAME: 4-cyano-4-(3,4-difluorophenyl)-3-(3-fluorophenyl)butanoic acid
SYSTEMATIC NAME: 4-[3,4-bis(fluoranyl)phenyl]-4-cyano-3-(3-fluorophenyl)butanoic acid
MOLECULAR FORMULA: C17H12F3NO2
MOLECULAR WEIGHT: 319.27789
SMILES: C1=CC(=CC(=C1)F)C(CC(=O)O)C(C#N)C2=CC(=C(C=C2)F)F
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Product OPENEYE NAME: 2-(3-bromophenyl)-4-cyano-2-(3,4-difluorophenyl)butanoic acid
CAS Name: 2-(3-bromophenyl)-4-cyano-2-(3,4-difluorophenyl)butanoic acid
IUPAC NAME: 2-(3-bromophenyl)-4-cyano-2-(3,4-difluorophenyl)butanoic acid
SYSTEMATIC NAME: 2-[3,4-bis(fluoranyl)phenyl]-2-(3-bromophenyl)-4-cyano-butanoic acid
MOLECULAR FORMULA: C17H12BrF2NO2
MOLECULAR WEIGHT: 380.183486
SMILES: C1=CC(=CC(=C1)Br)C(CCC#N)(C2=CC(=C(C=C2)F)F)C(=O)O
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Product OPENEYE NAME: 2-(3-chlorophenyl)-4-cyano-4-(3,4-difluorophenyl)butanoic acid
CAS Name: 2-(3-chlorophenyl)-4-cyano-4-(3,4-difluorophenyl)butanoic acid
IUPAC NAME: 2-(3-chlorophenyl)-4-cyano-4-(3,4-difluorophenyl)butanoic acid
SYSTEMATIC NAME: 4-[3,4-bis(fluoranyl)phenyl]-2-(3-chlorophenyl)-4-cyano-butanoic acid
MOLECULAR FORMULA: C17H12ClF2NO2
MOLECULAR WEIGHT: 335.732486
SMILES: C1=CC(=CC(=C1)Cl)C(CC(C#N)C2=CC(=C(C=C2)F)F)C(=O)O
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Product OPENEYE NAME: 2-(4-chlorophenyl)-4-cyano-4-(3-fluorophenyl)butanoic acid
CAS Name: 2-(4-chlorophenyl)-4-cyano-4-(3-fluorophenyl)butanoic acid
IUPAC NAME: 2-(4-chlorophenyl)-4-cyano-4-(3-fluorophenyl)butanoic acid
SYSTEMATIC NAME: 2-(4-chlorophenyl)-4-cyano-4-(3-fluorophenyl)butanoic acid
MOLECULAR FORMULA: C17H13ClFNO2
MOLECULAR WEIGHT: 317.742023
SMILES: C1=CC(=CC(=C1)F)C(CC(C2=CC=C(C=C2)Cl)C(=O)O)C#N
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Product OPENEYE NAME: 2-(3-fluorophenyl)acetonitrile; methyl (E)-3-(4-fluorophenyl)prop-2-enoate
CAS Name: 2-(3-fluorophenyl)acetonitrile; (E)-3-(4-fluorophenyl)-2-propenoic acid methyl ester
IUPAC NAME: 2-(3-fluorophenyl)acetonitrile; methyl (E)-3-(4-fluorophenyl)prop-2-enoate
SYSTEMATIC NAME: 2-(3-fluorophenyl)ethanenitrile; methyl (E)-3-(4-fluorophenyl)prop-2-enoate
MOLECULAR FORMULA: C18H15F2NO2
MOLECULAR WEIGHT: 315.314006
SMILES: COC(=O)/C=C/C1=CC=C(C=C1)F.C1=CC(=CC(=C1)F)CC#N
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Product OPENEYE NAME: ethyl 2-formyl-5-oxo-pentanoate
CAS Name: 2-formyl-5-oxopentanoic acid ethyl ester
IUPAC NAME: ethyl 2-formyl-5-oxopentanoate
SYSTEMATIC NAME: ethyl 2-methanoyl-5-oxidanylidene-pentanoate
MOLECULAR FORMULA: C8H12O4
MOLECULAR WEIGHT: 172.17848
SMILES: CCOC(=O)C(CCC=O)C=O
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H20N2O2
MOLECULAR WEIGHT: 308.3743
SMILES: C1CN2C3CC1CC2=CC(C3)OC(=O)C4=CNC5=CC=CC=C54
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Product OPENEYE NAME: 1-hydroxypropyl hypochlorite
CAS Name: hypochlorous acid 1-hydroxypropyl ester
IUPAC NAME: 1-hydroxypropyl hypochlorite
SYSTEMATIC NAME: 1-oxidanylpropyl hypochlorite
MOLECULAR FORMULA: C3H7ClO2
MOLECULAR WEIGHT: 110.53948
SMILES: CCC(O)OCl
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Product OPENEYE NAME: 1-chlorohexane; 2,3,4,5,6-pentahydroxyhexanoate
CAS Name: 1-chlorohexane; 2,3,4,5,6-pentahydroxyhexanoate
IUPAC NAME: 1-chlorohexane; 2,3,4,5,6-pentahydroxyhexanoate
SYSTEMATIC NAME: 1-chloranylhexane; 2,3,4,5,6-pentakis(oxidanyl)hexanoate
MOLECULAR FORMULA: C12H24ClO7-
MOLECULAR WEIGHT: 315.76776
SMILES: CCCCCCCl.C(C(C(C(C(C(=O)[O-])O)O)O)O)O
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Product OPENEYE NAME: 2-methylbenzene-1,4-diamine; sulfuric acid
CAS Name: 2-methylbenzene-1,4-diamine; sulfuric acid
IUPAC NAME: 2-methylbenzene-1,4-diamine; sulfuric acid
SYSTEMATIC NAME: 2-methylbenzene-1,4-diamine; sulfuric acid
MOLECULAR FORMULA: C35H60N10O20S5
MOLECULAR WEIGHT: 1101.2309
SMILES: CC1=C(C=CC(=C1)N)N.CC1=C(C=CC(=C1)N)N.CC1=C(C=CC(=C1)N)N.CC1=C(C=CC(=C1)N)N.CC1=C(C=CC(=C1)N)N.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O
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Product OPENEYE NAME: methyl 2-[8-(cyclohexylmethoxy)-2-methyl-imidazo[1,2-a]pyridin-3-yl]acetate
CAS Name: 2-[8-(cyclohexylmethoxy)-2-methyl-3-imidazo[1,2-a]pyridinyl]acetic acid methyl ester
IUPAC NAME: methyl 2-[8-(cyclohexylmethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]acetate
SYSTEMATIC NAME: methyl 2-[8-(cyclohexylmethoxy)-2-methyl-imidazo[1,2-a]pyridin-3-yl]ethanoate
MOLECULAR FORMULA: C18H24N2O3
MOLECULAR WEIGHT: 316.39476
SMILES: CC1=C(N2C=CC=C(C2=N1)OCC3CCCCC3)CC(=O)OC
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Product OPENEYE NAME: 2-chloro-2-[1-(cyclohexylmethoxy)-2H-pyridin-2-yl]propanamide hydrochloride
CAS Name: 2-chloro-2-[1-(cyclohexylmethoxy)-2H-pyridin-2-yl]propanamide hydrochloride
IUPAC NAME: 2-chloro-2-[1-(cyclohexylmethoxy)-2H-pyridin-2-yl]propanamide hydrochloride
SYSTEMATIC NAME: 2-chloranyl-2-[1-(cyclohexylmethoxy)-2H-pyridin-2-yl]propanamide hydrochloride
MOLECULAR FORMULA: C15H24Cl2N2O2
MOLECULAR WEIGHT: 335.26926
SMILES: CC(C1C=CC=CN1OCC2CCCCC2)(C(=O)N)Cl.Cl
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Product OPENEYE NAME: 2-chloro-2-[1-(cyclohexylmethoxy)-2H-pyridin-2-yl]propanamide
CAS Name: 2-chloro-2-[1-(cyclohexylmethoxy)-2H-pyridin-2-yl]propanamide
IUPAC NAME: 2-chloro-2-[1-(cyclohexylmethoxy)-2H-pyridin-2-yl]propanamide
SYSTEMATIC NAME: 2-chloranyl-2-[1-(cyclohexylmethoxy)-2H-pyridin-2-yl]propanamide
MOLECULAR FORMULA: C15H23ClN2O2
MOLECULAR WEIGHT: 298.80832
SMILES: CC(C1C=CC=CN1OCC2CCCCC2)(C(=O)N)Cl
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Product OPENEYE NAME: 8-(3-methylbut-2-enoxy)imidazo[1,2-a]pyridine
CAS Name: 8-(3-methylbut-2-enoxy)imidazo[1,2-a]pyridine
IUPAC NAME: 8-(3-methylbut-2-enoxy)imidazo[1,2-a]pyridine
SYSTEMATIC NAME: 8-(3-methylbut-2-enoxy)imidazo[1,2-a]pyridine
MOLECULAR FORMULA: C12H14N2O
MOLECULAR WEIGHT: 202.25236
SMILES: CC(=CCOC1=CC=CN2C1=NC=C2)C
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