Product OPENEYE NAME: 2-methyl-4-morpholino-2-phenyl-butanamide
CAS Name: 2-methyl-4-(4-morpholinyl)-2-phenylbutanamide
IUPAC NAME: 2-methyl-4-morpholin-4-yl-2-phenylbutanamide
SYSTEMATIC NAME: 2-methyl-4-morpholin-4-yl-2-phenyl-butanamide
MOLECULAR FORMULA: C15H22N2O2
MOLECULAR WEIGHT: 262.34738
SMILES: CC(CCN1CCOCC1)(C2=CC=CC=C2)C(=O)N
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Product OPENEYE NAME: 2-ethyl-4-morpholino-2-phenyl-butanamide
CAS Name: 2-ethyl-4-(4-morpholinyl)-2-phenylbutanamide
IUPAC NAME: 2-ethyl-4-morpholin-4-yl-2-phenylbutanamide
SYSTEMATIC NAME: 2-ethyl-4-morpholin-4-yl-2-phenyl-butanamide
MOLECULAR FORMULA: C16H24N2O2
MOLECULAR WEIGHT: 276.37396
SMILES: CCC(CCN1CCOCC1)(C2=CC=CC=C2)C(=O)N
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Product OPENEYE NAME: 2-furylmethyl-(1-methyl-2-phenyl-ethyl)ammonium acetate
CAS Name: 2-furanylmethyl(1-phenylpropan-2-yl)ammonium acetate
IUPAC NAME: furan-2-ylmethyl(1-phenylpropan-2-yl)azanium acetate
SYSTEMATIC NAME: furan-2-ylmethyl(1-phenylpropan-2-yl)azanium ethanoate
MOLECULAR FORMULA: C16H21NO3
MOLECULAR WEIGHT: 275.34284
SMILES: CC(CC1=CC=CC=C1)[NH2+]CC2=CC=CO2.CC(=O)[O-]
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Product OPENEYE NAME: N-(2-furylmethyl)-1-phenyl-propan-2-amine
CAS Name: N-(2-furanylmethyl)-1-phenyl-2-propanamine
IUPAC NAME: N-(furan-2-ylmethyl)-1-phenylpropan-2-amine
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-1-phenyl-propan-2-amine
MOLECULAR FORMULA: C14H17NO
MOLECULAR WEIGHT: 215.29088
SMILES: CC(CC1=CC=CC=C1)NCC2=CC=CO2
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Product OPENEYE NAME: ammonium 2-methyl-4,6-dinitro-phenolate
CAS Name: ammonium 2-methyl-4,6-dinitrophenolate
IUPAC NAME: azanium 2-methyl-4,6-dinitrophenolate
SYSTEMATIC NAME: azanium 2-methyl-4,6-dinitro-phenolate
MOLECULAR FORMULA: C7H9N3O5
MOLECULAR WEIGHT: 215.16346
SMILES: CC1=CC(=CC(=C1[O-])[N+](=O)[O-])[N+](=O)[O-].[NH4+]
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Product OPENEYE NAME: 1-(cyclohexen-1-yl)piperidine
CAS Name: 1-(1-cyclohexenyl)piperidine
IUPAC NAME: 1-(cyclohexen-1-yl)piperidine
SYSTEMATIC NAME: 1-(cyclohexen-1-yl)piperidine
MOLECULAR FORMULA: C11H19N
MOLECULAR WEIGHT: 165.27526
SMILES: C1CCN(CC1)C2=CCCCC2
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Product OPENEYE NAME: 2-(1-naphthyl)-4-(1-piperidyl)-2-[2-(1-piperidyl)ethyl]butanenitrile
CAS Name: 2-(1-naphthalenyl)-4-(1-piperidinyl)-2-[2-(1-piperidinyl)ethyl]butanenitrile
IUPAC NAME: 2-naphthalen-1-yl-4-piperidin-1-yl-2-(2-piperidin-1-ylethyl)butanenitrile
SYSTEMATIC NAME: 2-naphthalen-1-yl-4-piperidin-1-yl-2-(2-piperidin-1-ylethyl)butanenitrile
MOLECULAR FORMULA: C26H35N3
MOLECULAR WEIGHT: 389.5762
SMILES: C1CCN(CC1)CCC(CCN2CCCCC2)(C#N)C3=CC=CC4=CC=CC=C43
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Product OPENEYE NAME: 2-methyl-4-morpholino-2-(1-naphthyl)butanenitrile
CAS Name: 2-methyl-4-(4-morpholinyl)-2-(1-naphthalenyl)butanenitrile
IUPAC NAME: 2-methyl-4-morpholin-4-yl-2-naphthalen-1-ylbutanenitrile
SYSTEMATIC NAME: 2-methyl-4-morpholin-4-yl-2-naphthalen-1-yl-butanenitrile
MOLECULAR FORMULA: C19H22N2O
MOLECULAR WEIGHT: 294.39078
SMILES: CC(CCN1CCOCC1)(C#N)C2=CC=CC3=CC=CC=C32
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Product OPENEYE NAME: 2-(4-benzylphenyl)-1-hydroxy-2-oxo-ethanesulfonic acid
CAS Name: 1-hydroxy-2-oxo-2-[4-(phenylmethyl)phenyl]ethanesulfonic acid
IUPAC NAME: 2-(4-benzylphenyl)-1-hydroxy-2-oxoethanesulfonic acid
SYSTEMATIC NAME: 1-oxidanyl-2-oxidanylidene-2-[4-(phenylmethyl)phenyl]ethanesulfonic acid
MOLECULAR FORMULA: C15H14O5S
MOLECULAR WEIGHT: 306.33366
SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)C(O)S(=O)(=O)O
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Product OPENEYE NAME: 1-hydroxy-2-oxo-2-[4-(2-phenylethyl)phenyl]ethanesulfonic acid
CAS Name: 1-hydroxy-2-oxo-2-[4-(2-phenylethyl)phenyl]ethanesulfonic acid
IUPAC NAME: 1-hydroxy-2-oxo-2-[4-(2-phenylethyl)phenyl]ethanesulfonic acid
SYSTEMATIC NAME: 1-oxidanyl-2-oxidanylidene-2-[4-(2-phenylethyl)phenyl]ethanesulfonic acid
MOLECULAR FORMULA: C16H16O5S
MOLECULAR WEIGHT: 320.36024
SMILES: C1=CC=C(C=C1)CCC2=CC=C(C=C2)C(=O)C(O)S(=O)(=O)O
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Product OPENEYE NAME: 2-hexyloxirane
CAS Name: 2-hexyloxirane
IUPAC NAME: 2-hexyloxirane
SYSTEMATIC NAME: 2-hexyloxirane
MOLECULAR FORMULA: C8H16O
MOLECULAR WEIGHT: 128.21204
SMILES: CCCCCCC1CO1
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Product OPENEYE NAME: (4-chlorophenyl)sulfanyl-ethoxy-ethyl-thioxo-$l^{5}-phosphane
CAS Name: [(4-chlorophenyl)thio]-ethoxy-ethyl-sulfanylidenephosphorane
IUPAC NAME: (4-chlorophenyl)sulfanyl-ethoxy-ethyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: (4-chlorophenyl)sulfanyl-ethoxy-ethyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C10H14ClOPS2
MOLECULAR WEIGHT: 280.774321
SMILES: CCOP(=S)(CC)SC1=CC=C(C=C1)Cl
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Product OPENEYE NAME: (3-bromophenyl)urea
CAS Name: (3-bromophenyl)urea
IUPAC NAME: (3-bromophenyl)urea
SYSTEMATIC NAME: 1-(3-bromophenyl)urea
MOLECULAR FORMULA: C7H7BrN2O
MOLECULAR WEIGHT: 215.04728
SMILES: C1=CC(=CC(=C1)Br)NC(=O)N
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Product OPENEYE NAME: 1-bromo-4-[1-(4-bromophenyl)-2,2,2-trichloro-ethyl]benzene
CAS Name: 1-bromo-4-[1-(4-bromophenyl)-2,2,2-trichloroethyl]benzene
IUPAC NAME: 1-bromo-4-[1-(4-bromophenyl)-2,2,2-trichloroethyl]benzene
SYSTEMATIC NAME: 1-bromanyl-4-[1-(4-bromophenyl)-2,2,2-tris(chloranyl)ethyl]benzene
MOLECULAR FORMULA: C14H9Br2Cl3
MOLECULAR WEIGHT: 443.38826
SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Br)C(Cl)(Cl)Cl)Br
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Product OPENEYE NAME: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl-diethyl-methyl-ammonium iodide
CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl-diethyl-methylammonium iodide
IUPAC NAME: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl-diethyl-methylazanium iodide
SYSTEMATIC NAME: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl-diethyl-methyl-azanium iodide
MOLECULAR FORMULA: C15H24INO3
MOLECULAR WEIGHT: 393.26043
SMILES: CC[N+](C)(CC)CCOC1=CC=CC2=C1OCCO2.[I-]
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Product OPENEYE NAME: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl-diethyl-methyl-ammonium
CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl-diethyl-methylammonium
IUPAC NAME: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl-diethyl-methylazanium
SYSTEMATIC NAME: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl-diethyl-methyl-azanium
MOLECULAR FORMULA: C15H24NO3+
MOLECULAR WEIGHT: 266.35596
SMILES: CC[N+](C)(CC)CCOC1=CC=CC2=C1OCCO2
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Product OPENEYE NAME: 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]acetic acid
CAS Name: 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]acetic acid
IUPAC NAME: 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]acetic acid
SYSTEMATIC NAME: 2-[ethyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]amino]ethanoic acid
MOLECULAR FORMULA: C12H8F17NO4S
MOLECULAR WEIGHT: 585.234074
SMILES: CCN(CC(=O)O)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: [2-[(6S,17S)-16-acetoxy-6-fluoro-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate
CAS Name: acetic acid [2-[(6S,17S)-16-acetyloxy-6-fluoro-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] ester
IUPAC NAME: [2-[(6S,17S)-16-acetyloxy-6-fluoro-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate
SYSTEMATIC NAME: [2-[(6S,17S)-16-acetyloxy-6-fluoranyl-10,13-dimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate
MOLECULAR FORMULA: C25H35FO8
MOLECULAR WEIGHT: 482.539003
SMILES: CC(=O)OCC(=O)[C@]1(C(CC2C1(CC(C3C2C[C@@H](C4C3(CCC(=O)C4)C)F)O)C)OC(=O)C)O
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H35FO6
MOLECULAR WEIGHT: 462.550903
SMILES: CC(=O)OCC(=O)C12C(CC3C1(CCC4C3CC(C5=CC(=O)CCC45C)F)C)OC(O2)(C)C
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Product OPENEYE NAME: trimethoxy(phenyl)silane
CAS Name: trimethoxy(phenyl)silane
IUPAC NAME: trimethoxy(phenyl)silane
SYSTEMATIC NAME: trimethoxy(phenyl)silane
MOLECULAR FORMULA: C9H14O3Si
MOLECULAR WEIGHT: 198.29116
SMILES: CO[Si](C1=CC=CC=C1)(OC)OC
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MOLECULAR FORMULA: C24H14
MOLECULAR WEIGHT: 302.36796
SMILES: C1=CC=C2C(=C1)C=C3C4=CC=CC=C4C5=CC6=CC=CC=C6C2=C35
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