Product OPENEYE NAME: 2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethyl-dimethyl-octadecyl-ammonium bromide
CAS Name: 2-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enoxy]ethyl-dimethyl-octadecylammonium bromide
IUPAC NAME: 2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethyl-dimethyl-octadecylazanium bromide
SYSTEMATIC NAME: 2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethyl-dimethyl-octadecyl-azanium bromide
MOLECULAR FORMULA: C32H56BrNO3
MOLECULAR WEIGHT: 582.69594
SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCOC(=O)/C=C/C1=CC=C(C=C1)OC.[Br-]
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Product OPENEYE NAME: 2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethyl-dimethyl-octadecyl-ammonium
CAS Name: 2-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enoxy]ethyl-dimethyl-octadecylammonium
IUPAC NAME: 2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethyl-dimethyl-octadecylazanium
SYSTEMATIC NAME: 2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethyl-dimethyl-octadecyl-azanium
MOLECULAR FORMULA: C32H56NO3+
MOLECULAR WEIGHT: 502.79194
SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCOC(=O)/C=C/C1=CC=C(C=C1)OC
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Product OPENEYE NAME: hexadecyl-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethyl]-dimethyl-ammonium bromide
CAS Name: hexadecyl-[2-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enoxy]ethyl]-dimethylammonium bromide
IUPAC NAME: hexadecyl-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethyl]-dimethylazanium bromide
SYSTEMATIC NAME: hexadecyl-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethyl]-dimethyl-azanium bromide
MOLECULAR FORMULA: C30H52BrNO3
MOLECULAR WEIGHT: 554.64278
SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CCOC(=O)/C=C/C1=CC=C(C=C1)OC.[Br-]
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Product OPENEYE NAME: hexadecyl-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethyl]-dimethyl-ammonium
CAS Name: hexadecyl-[2-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enoxy]ethyl]-dimethylammonium
IUPAC NAME: hexadecyl-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethyl]-dimethylazanium
SYSTEMATIC NAME: hexadecyl-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethyl]-dimethyl-azanium
MOLECULAR FORMULA: C30H52NO3+
MOLECULAR WEIGHT: 474.73878
SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CCOC(=O)/C=C/C1=CC=C(C=C1)OC
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Product OPENEYE NAME: N,N-diethyl-2-(1H-imidazol-2-yl)aniline
CAS Name: N,N-diethyl-2-(1H-imidazol-2-yl)aniline
IUPAC NAME: N,N-diethyl-2-(1H-imidazol-2-yl)aniline
SYSTEMATIC NAME: N,N-diethyl-2-(1H-imidazol-2-yl)aniline
MOLECULAR FORMULA: C13H17N3
MOLECULAR WEIGHT: 215.29418
SMILES: CCN(CC)C1=CC=CC=C1C2=NC=CN2
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Product OPENEYE NAME: 4-(1H-imidazol-2-yl)-N,N-dimethyl-aniline
CAS Name: 4-(1H-imidazol-2-yl)-N,N-dimethylaniline
IUPAC NAME: 4-(1H-imidazol-2-yl)-N,N-dimethylaniline
SYSTEMATIC NAME: 4-(1H-imidazol-2-yl)-N,N-dimethyl-aniline
MOLECULAR FORMULA: C11H13N3
MOLECULAR WEIGHT: 187.24102
SMILES: CN(C)C1=CC=C(C=C1)C2=NC=CN2
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Product OPENEYE NAME: 2-[4-(4-nitrophenyl)cyclohexyl]acetyl chloride
CAS Name: 2-[4-(4-nitrophenyl)cyclohexyl]acetyl chloride
IUPAC NAME: 2-[4-(4-nitrophenyl)cyclohexyl]acetyl chloride
SYSTEMATIC NAME: 2-[4-(4-nitrophenyl)cyclohexyl]ethanoyl chloride
MOLECULAR FORMULA: C14H16ClNO3
MOLECULAR WEIGHT: 281.73474
SMILES: C1CC(CCC1CC(=O)Cl)C2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: 2-[4-(4-nitrophenyl)cyclohexyl]acetic acid
CAS Name: 2-[4-(4-nitrophenyl)cyclohexyl]acetic acid
IUPAC NAME: 2-[4-(4-nitrophenyl)cyclohexyl]acetic acid
SYSTEMATIC NAME: 2-[4-(4-nitrophenyl)cyclohexyl]ethanoic acid
MOLECULAR FORMULA: C14H17NO4
MOLECULAR WEIGHT: 263.28908
SMILES: C1CC(CCC1CC(=O)O)C2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: 2-[4-(4-fluorophenyl)cyclohexyl]acetic acid
CAS Name: 2-[4-(4-fluorophenyl)cyclohexyl]acetic acid
IUPAC NAME: 2-[4-(4-fluorophenyl)cyclohexyl]acetic acid
SYSTEMATIC NAME: 2-[4-(4-fluorophenyl)cyclohexyl]ethanoic acid
MOLECULAR FORMULA: C14H17FO2
MOLECULAR WEIGHT: 236.281983
SMILES: C1CC(CCC1CC(=O)O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: 4-(4-nitrophenyl)cyclohexanecarboxylic acid
CAS Name: 4-(4-nitrophenyl)-1-cyclohexanecarboxylic acid
IUPAC NAME: 4-(4-nitrophenyl)cyclohexane-1-carboxylic acid
SYSTEMATIC NAME: 4-(4-nitrophenyl)cyclohexane-1-carboxylic acid
MOLECULAR FORMULA: C13H15NO4
MOLECULAR WEIGHT: 249.2625
SMILES: C1CC(CCC1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)O
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Product OPENEYE NAME: 2-[4-(4-bromophenyl)cyclohexyl]acetyl chloride
CAS Name: 2-[4-(4-bromophenyl)cyclohexyl]acetyl chloride
IUPAC NAME: 2-[4-(4-bromophenyl)cyclohexyl]acetyl chloride
SYSTEMATIC NAME: 2-[4-(4-bromophenyl)cyclohexyl]ethanoyl chloride
MOLECULAR FORMULA: C14H16BrClO
MOLECULAR WEIGHT: 315.63324
SMILES: C1CC(CCC1CC(=O)Cl)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: 2-[4-(4-fluorophenyl)cyclohexyl]acetyl chloride
CAS Name: 2-[4-(4-fluorophenyl)cyclohexyl]acetyl chloride
IUPAC NAME: 2-[4-(4-fluorophenyl)cyclohexyl]acetyl chloride
SYSTEMATIC NAME: 2-[4-(4-fluorophenyl)cyclohexyl]ethanoyl chloride
MOLECULAR FORMULA: C14H16ClFO
MOLECULAR WEIGHT: 254.727643
SMILES: C1CC(CCC1CC(=O)Cl)C2=CC=C(C=C2)F
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Product OPENEYE NAME: 4-(4-aminophenyl)cyclohexanecarboxylic acid
CAS Name: 4-(4-aminophenyl)-1-cyclohexanecarboxylic acid
IUPAC NAME: 4-(4-aminophenyl)cyclohexane-1-carboxylic acid
SYSTEMATIC NAME: 4-(4-aminophenyl)cyclohexane-1-carboxylic acid
MOLECULAR FORMULA: C13H17NO2
MOLECULAR WEIGHT: 219.27958
SMILES: C1CC(CCC1C2=CC=C(C=C2)N)C(=O)O
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Product OPENEYE NAME: [4-(4-nitrophenyl)cyclohexyl]methanol
CAS Name: [4-(4-nitrophenyl)cyclohexyl]methanol
IUPAC NAME: [4-(4-nitrophenyl)cyclohexyl]methanol
SYSTEMATIC NAME: [4-(4-nitrophenyl)cyclohexyl]methanol
MOLECULAR FORMULA: C13H17NO3
MOLECULAR WEIGHT: 235.27898
SMILES: C1CC(CCC1CO)C2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: 2-(4-chlorophenyl)-2-cyclohexyl-acetyl chloride
CAS Name: 2-(4-chlorophenyl)-2-cyclohexylacetyl chloride
IUPAC NAME: 2-(4-chlorophenyl)-2-cyclohexylacetyl chloride
SYSTEMATIC NAME: 2-(4-chlorophenyl)-2-cyclohexyl-ethanoyl chloride
MOLECULAR FORMULA: C14H16Cl2O
MOLECULAR WEIGHT: 271.18224
SMILES: C1CCC(CC1)C(C2=CC=C(C=C2)Cl)C(=O)Cl
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Product OPENEYE NAME: 2-cyclohexyl-2-(4-fluorophenyl)acetyl chloride
CAS Name: 2-cyclohexyl-2-(4-fluorophenyl)acetyl chloride
IUPAC NAME: 2-cyclohexyl-2-(4-fluorophenyl)acetyl chloride
SYSTEMATIC NAME: 2-cyclohexyl-2-(4-fluorophenyl)ethanoyl chloride
MOLECULAR FORMULA: C14H16ClFO
MOLECULAR WEIGHT: 254.727643
SMILES: C1CCC(CC1)C(C2=CC=C(C=C2)F)C(=O)Cl
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Product OPENEYE NAME: 1-(4-ethylcyclohexyl)-4-[2-[4-(4-fluorophenyl)cyclohexyl]ethyl]benzene
CAS Name: 1-(4-ethylcyclohexyl)-4-[2-[4-(4-fluorophenyl)cyclohexyl]ethyl]benzene
IUPAC NAME: 1-(4-ethylcyclohexyl)-4-[2-[4-(4-fluorophenyl)cyclohexyl]ethyl]benzene
SYSTEMATIC NAME: 1-(4-ethylcyclohexyl)-4-[2-[4-(4-fluorophenyl)cyclohexyl]ethyl]benzene
MOLECULAR FORMULA: C28H37F
MOLECULAR WEIGHT: 392.591783
SMILES: CCC1CCC(CC1)C2=CC=C(C=C2)CCC3CCC(CC3)C4=CC=C(C=C4)F
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Product OPENEYE NAME: 2-[4-(4-fluorophenyl)cyclohexyl]acetonitrile
CAS Name: 2-[4-(4-fluorophenyl)cyclohexyl]acetonitrile
IUPAC NAME: 2-[4-(4-fluorophenyl)cyclohexyl]acetonitrile
SYSTEMATIC NAME: 2-[4-(4-fluorophenyl)cyclohexyl]ethanenitrile
MOLECULAR FORMULA: C14H16FN
MOLECULAR WEIGHT: 217.281943
SMILES: C1CC(CCC1CC#N)C2=CC=C(C=C2)F
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Product OPENEYE NAME: 1-(4-ethylcyclohexyl)-4-[4-(4-fluorophenyl)-1-vinyl-cyclohexyl]benzene
CAS Name: 1-[4-ethenyl-4-[4-(4-ethylcyclohexyl)phenyl]cyclohexyl]-4-fluorobenzene
IUPAC NAME: 1-[4-ethenyl-4-[4-(4-ethylcyclohexyl)phenyl]cyclohexyl]-4-fluorobenzene
SYSTEMATIC NAME: 1-[4-ethenyl-4-[4-(4-ethylcyclohexyl)phenyl]cyclohexyl]-4-fluoranyl-benzene
MOLECULAR FORMULA: C28H35F
MOLECULAR WEIGHT: 390.575903
SMILES: CCC1CCC(CC1)C2=CC=C(C=C2)C3(CCC(CC3)C4=CC=C(C=C4)F)C=C
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Product OPENEYE NAME: 1-[4-(chloromethyl)cyclohexyl]-4-nitro-benzene
CAS Name: 1-[4-(chloromethyl)cyclohexyl]-4-nitrobenzene
IUPAC NAME: 1-[4-(chloromethyl)cyclohexyl]-4-nitrobenzene
SYSTEMATIC NAME: 1-[4-(chloromethyl)cyclohexyl]-4-nitro-benzene
MOLECULAR FORMULA: C13H16ClNO2
MOLECULAR WEIGHT: 253.72464
SMILES: C1CC(CCC1CCl)C2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: 1-[4-(chloromethyl)cyclohexyl]-4-fluoro-benzene
CAS Name: 1-[4-(chloromethyl)cyclohexyl]-4-fluorobenzene
IUPAC NAME: 1-[4-(chloromethyl)cyclohexyl]-4-fluorobenzene
SYSTEMATIC NAME: 1-[4-(chloromethyl)cyclohexyl]-4-fluoranyl-benzene
MOLECULAR FORMULA: C13H16ClF
MOLECULAR WEIGHT: 226.717543
SMILES: C1CC(CCC1CCl)C2=CC=C(C=C2)F
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Product OPENEYE NAME: 1-prop-2-enoyloxyethyl hexanoate
CAS Name: hexanoic acid 1-(1-oxoprop-2-enoxy)ethyl ester
IUPAC NAME: 1-prop-2-enoyloxyethyl hexanoate
SYSTEMATIC NAME: 1-prop-2-enoyloxyethyl hexanoate
MOLECULAR FORMULA: C11H18O4
MOLECULAR WEIGHT: 214.25822
SMILES: CCCCCC(=O)OC(C)OC(=O)C=C
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