Product OPENEYE NAME: 3-methyloctane-3-thiol
CAS Name: 3-methyl-3-octanethiol
IUPAC NAME: 3-methyloctane-3-thiol
SYSTEMATIC NAME: 3-methyloctane-3-thiol
MOLECULAR FORMULA: C9H20S
MOLECULAR WEIGHT: 160.3201
SMILES: CCCCCC(C)(CC)S
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Product OPENEYE NAME: [2-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]ammonium chloride
CAS Name: [2-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]phenyl]ammonium chloride
IUPAC NAME: [2-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]azanium chloride
SYSTEMATIC NAME: [2-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]azanium chloride
MOLECULAR FORMULA: C12H16ClNO2
MOLECULAR WEIGHT: 241.71394
SMILES: CC(=C)C(=O)OCCC1=CC=CC=C1[NH3+].[Cl-]
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Product OPENEYE NAME: methyl 2-methylprop-2-enoate; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]ammonium; chloride
CAS Name: 2-methyl-2-propenoic acid methyl ester; trimethyl-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]ammonium; chloride
IUPAC NAME: methyl 2-methylprop-2-enoate; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
SYSTEMATIC NAME: methyl 2-methylprop-2-enoate; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
MOLECULAR FORMULA: C14H26ClNO4
MOLECULAR WEIGHT: 307.81354
SMILES: CC(=C)C(=O)OC.CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-]
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Product OPENEYE NAME: diethyl-[2-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]ammonium chloride
CAS Name: diethyl-[2-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]phenyl]ammonium chloride
IUPAC NAME: diethyl-[2-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]azanium chloride
SYSTEMATIC NAME: diethyl-[2-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]azanium chloride
MOLECULAR FORMULA: C16H24ClNO2
MOLECULAR WEIGHT: 297.82026
SMILES: CC[NH+](CC)C1=CC=CC=C1CCOC(=O)C(=C)C.[Cl-]
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Product OPENEYE NAME: 2-[2-(diethylamino)phenyl]ethyl 2-methylprop-2-enoate
CAS Name: 2-methyl-2-propenoic acid 2-[2-(diethylamino)phenyl]ethyl ester
IUPAC NAME: 2-[2-(diethylamino)phenyl]ethyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 2-[2-(diethylamino)phenyl]ethyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C16H23NO2
MOLECULAR WEIGHT: 261.35932
SMILES: CCN(CC)C1=CC=CC=C1CCOC(=O)C(=C)C
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Product OPENEYE NAME: (E)-3-methoxyprop-2-enamide
CAS Name: (E)-3-methoxy-2-propenamide
IUPAC NAME: (E)-3-methoxyprop-2-enamide
SYSTEMATIC NAME: (E)-3-methoxyprop-2-enamide
MOLECULAR FORMULA: C4H7NO2
MOLECULAR WEIGHT: 101.10388
SMILES: CO/C=C/C(=O)N
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Product OPENEYE NAME: 1-methoxy-2-vinyl-imidazole
CAS Name: 2-ethenyl-1-methoxyimidazole
IUPAC NAME: 2-ethenyl-1-methoxyimidazole
SYSTEMATIC NAME: 2-ethenyl-1-methoxy-imidazole
MOLECULAR FORMULA: C6H8N2O
MOLECULAR WEIGHT: 124.14052
SMILES: CON1C=CN=C1C=C
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Product OPENEYE NAME: 2-(2-methylallylamino)propanoic acid
CAS Name: 2-(2-methylprop-2-enylamino)propanoic acid
IUPAC NAME: 2-(2-methylprop-2-enylamino)propanoic acid
SYSTEMATIC NAME: 2-(2-methylprop-2-enylamino)propanoic acid
MOLECULAR FORMULA: C7H13NO2
MOLECULAR WEIGHT: 143.18362
SMILES: CC(C(=O)O)NCC(=C)C
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Product OPENEYE NAME: N-butyl-2-ethoxy-prop-2-enamide
CAS Name: N-butyl-2-ethoxy-2-propenamide
IUPAC NAME: N-butyl-2-ethoxyprop-2-enamide
SYSTEMATIC NAME: N-butyl-2-ethoxy-prop-2-enamide
MOLECULAR FORMULA: C9H17NO2
MOLECULAR WEIGHT: 171.23678
SMILES: CCCCNC(=O)C(=C)OCC
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Product OPENEYE NAME: 2-(p-tolylmethyl)prop-2-enamide
CAS Name: 2-[(4-methylphenyl)methyl]-2-propenamide
IUPAC NAME: 2-[(4-methylphenyl)methyl]prop-2-enamide
SYSTEMATIC NAME: 2-[(4-methylphenyl)methyl]prop-2-enamide
MOLECULAR FORMULA: C11H13NO
MOLECULAR WEIGHT: 175.22702
SMILES: CC1=CC=C(C=C1)CC(=C)C(=O)N
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Product OPENEYE NAME: (Z)-2-bromo-3-chloro-N,N-diethyl-prop-2-enamide
CAS Name: (Z)-2-bromo-3-chloro-N,N-diethyl-2-propenamide
IUPAC NAME: (Z)-2-bromo-3-chloro-N,N-diethylprop-2-enamide
SYSTEMATIC NAME: (Z)-2-bromanyl-3-chloranyl-N,N-diethyl-prop-2-enamide
MOLECULAR FORMULA: C7H11BrClNO
MOLECULAR WEIGHT: 240.52534
SMILES: CCN(CC)C(=O)/C(=C/Cl)/Br
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Product OPENEYE NAME: dodecane-1-thiol; prop-2-enamide
CAS Name: 1-dodecanethiol; 2-propenamide
IUPAC NAME: dodecane-1-thiol; prop-2-enamide
SYSTEMATIC NAME: dodecane-1-thiol; prop-2-enamide
MOLECULAR FORMULA: C15H31NOS
MOLECULAR WEIGHT: 273.47774
SMILES: CCCCCCCCCCCCS.C=CC(=O)N
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Product OPENEYE NAME: [3-amino-1-(2-aminoethyl)propyl]ammonium
CAS Name: 1,5-diaminopentan-3-ylammonium
IUPAC NAME: 1,5-diaminopentan-3-ylazanium
SYSTEMATIC NAME: 1,5-bis(azanyl)pentan-3-ylazanium
MOLECULAR FORMULA: C5H16N3+
MOLECULAR WEIGHT: 118.20064
SMILES: C(CN)C(CCN)[NH3+]
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Product OPENEYE NAME: zinc; isobutane; pentane; thiophosphate
CAS Name: zinc; 2-methylpropane; pentane; thiophosphate
IUPAC NAME: zinc; 2-methylpropane; pentane; thiophosphate
SYSTEMATIC NAME: zinc; 2-methylpropane; pentane; thiophosphate
MOLECULAR FORMULA: C9H22O3PSZn-
MOLECULAR WEIGHT: 306.716941
SMILES: CCCCC.CC(C)C.[O-]P(=S)([O-])[O-].[Zn+2]
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Product OPENEYE NAME: 1-bis[[2,3-di(nonyl)phenyl]sulfanyl]phosphoryloxy-2,3-di(nonyl)benzene
CAS Name: 1-bis[[2,3-di(nonyl)phenyl]thio]phosphoryloxy-2,3-di(nonyl)benzene
IUPAC NAME: 1-bis[[2,3-di(nonyl)phenyl]sulfanyl]phosphoryloxy-2,3-di(nonyl)benzene
SYSTEMATIC NAME: 1-bis[[2,3-di(nonyl)phenyl]sulfanyl]phosphoryloxy-2,3-di(nonyl)benzene
MOLECULAR FORMULA: C72H123O2PS2
MOLECULAR WEIGHT: 1115.849581
SMILES: CCCCCCCCCC1=C(C(=CC=C1)OP(=O)(SC2=CC=CC(=C2CCCCCCCCC)CCCCCCCCC)SC3=CC=CC(=C3CCCCCCCCC)CCCCCCCCC)CCCCCCCCC
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Product OPENEYE NAME: 2-(1-cyclohexylcyclohexyl)benzonitrile
CAS Name: 2-(1-cyclohexylcyclohexyl)benzonitrile
IUPAC NAME: 2-(1-cyclohexylcyclohexyl)benzonitrile
SYSTEMATIC NAME: 2-(1-cyclohexylcyclohexyl)benzenecarbonitrile
MOLECULAR FORMULA: C19H25N
MOLECULAR WEIGHT: 267.4085
SMILES: C1CCC(CC1)C2(CCCCC2)C3=CC=CC=C3C#N
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Product OPENEYE NAME: 1-iodo-4-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzene
CAS Name: 1-iodo-4-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzene
IUPAC NAME: 1-iodo-4-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzene
SYSTEMATIC NAME: 1-iodanyl-4-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzene
MOLECULAR FORMULA: C27H35I
MOLECULAR WEIGHT: 486.47127
SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C4=CC=C(C=C4)I
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Product OPENEYE NAME: 4-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzonitrile
CAS Name: 4-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzonitrile
IUPAC NAME: 4-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzonitrile
SYSTEMATIC NAME: 4-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzenecarbonitrile
MOLECULAR FORMULA: C28H35N
MOLECULAR WEIGHT: 385.5842
SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C4=CC=C(C=C4)C#N
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