Product OPENEYE NAME: (Z)-2-[7-[(2-acetoxyacetyl)oxymethyl]-8-pentoxy-imidazo[1,2-a]pyridin-2-yl]but-2-enedioic acid
CAS Name: (Z)-2-[7-[(2-acetyloxy-1-oxoethoxy)methyl]-8-pentoxy-2-imidazo[1,2-a]pyridinyl]-2-butenedioic acid
IUPAC NAME: (Z)-2-[7-[(2-acetyloxyacetyl)oxymethyl]-8-pentoxyimidazo[1,2-a]pyridin-2-yl]but-2-enedioic acid
SYSTEMATIC NAME: (Z)-2-[7-(2-acetyloxyethanoyloxymethyl)-8-pentoxy-imidazo[1,2-a]pyridin-2-yl]but-2-enedioic acid
MOLECULAR FORMULA: C21H24N2O9
MOLECULAR WEIGHT: 448.42326
SMILES: CCCCCOC1=C(C=CN2C1=NC(=C2)/C(=C/C(=O)O)/C(=O)O)COC(=O)COC(=O)C
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Product OPENEYE NAME: (8-pentoxyimidazo[1,2-a]pyridin-2-yl)methanol hydrochloride
CAS Name: (8-pentoxy-2-imidazo[1,2-a]pyridinyl)methanol hydrochloride
IUPAC NAME: (8-pentoxyimidazo[1,2-a]pyridin-2-yl)methanol hydrochloride
SYSTEMATIC NAME: (8-pentoxyimidazo[1,2-a]pyridin-2-yl)methanol hydrochloride
MOLECULAR FORMULA: C13H19ClN2O2
MOLECULAR WEIGHT: 270.75516
SMILES: CCCCCOC1=CC=CN2C1=NC(=C2)CO.Cl
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Product OPENEYE NAME: (8-pentoxyimidazo[1,2-a]pyridin-2-yl)methanol
CAS Name: (8-pentoxy-2-imidazo[1,2-a]pyridinyl)methanol
IUPAC NAME: (8-pentoxyimidazo[1,2-a]pyridin-2-yl)methanol
SYSTEMATIC NAME: (8-pentoxyimidazo[1,2-a]pyridin-2-yl)methanol
MOLECULAR FORMULA: C13H18N2O2
MOLECULAR WEIGHT: 234.29422
SMILES: CCCCCOC1=CC=CN2C1=NC(=C2)CO
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Product OPENEYE NAME: (8-isobutoxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)methanol hydrochloride
CAS Name: [2-methyl-8-(2-methylpropoxy)-3-imidazo[1,2-a]pyridinyl]methanol hydrochloride
IUPAC NAME: [2-methyl-8-(2-methylpropoxy)imidazo[1,2-a]pyridin-3-yl]methanol hydrochloride
SYSTEMATIC NAME: [2-methyl-8-(2-methylpropoxy)imidazo[1,2-a]pyridin-3-yl]methanol hydrochloride
MOLECULAR FORMULA: C13H19ClN2O2
MOLECULAR WEIGHT: 270.75516
SMILES: CC1=C(N2C=CC=C(C2=N1)OCC(C)C)CO.Cl
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Product OPENEYE NAME: 8-heptoxy-2-methyl-imidazo[1,2-a]pyridine
CAS Name: 8-heptoxy-2-methylimidazo[1,2-a]pyridine
IUPAC NAME: 8-heptoxy-2-methylimidazo[1,2-a]pyridine
SYSTEMATIC NAME: 8-heptoxy-2-methyl-imidazo[1,2-a]pyridine
MOLECULAR FORMULA: C15H22N2O
MOLECULAR WEIGHT: 246.34798
SMILES: CCCCCCCOC1=CC=CN2C1=NC(=C2)C
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Product OPENEYE NAME: 2,3-dimethyl-8-pentoxy-imidazo[1,2-a]pyridine
CAS Name: 2,3-dimethyl-8-pentoxyimidazo[1,2-a]pyridine
IUPAC NAME: 2,3-dimethyl-8-pentoxyimidazo[1,2-a]pyridine
SYSTEMATIC NAME: 2,3-dimethyl-8-pentoxy-imidazo[1,2-a]pyridine
MOLECULAR FORMULA: C14H20N2O
MOLECULAR WEIGHT: 232.3214
SMILES: CCCCCOC1=CC=CN2C1=NC(=C2C)C
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Product OPENEYE NAME: 8-isohexyloxy-2-methyl-imidazo[1,2-a]pyridine
CAS Name: 2-methyl-8-(4-methylpentoxy)imidazo[1,2-a]pyridine
IUPAC NAME: 2-methyl-8-(4-methylpentoxy)imidazo[1,2-a]pyridine
SYSTEMATIC NAME: 2-methyl-8-(4-methylpentoxy)imidazo[1,2-a]pyridine
MOLECULAR FORMULA: C14H20N2O
MOLECULAR WEIGHT: 232.3214
SMILES: CC1=CN2C=CC=C(C2=N1)OCCCC(C)C
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Product OPENEYE NAME: 8-pentoxyimidazo[1,2-a]pyridine
CAS Name: 8-pentoxyimidazo[1,2-a]pyridine
IUPAC NAME: 8-pentoxyimidazo[1,2-a]pyridine
SYSTEMATIC NAME: 8-pentoxyimidazo[1,2-a]pyridine
MOLECULAR FORMULA: C12H16N2O
MOLECULAR WEIGHT: 204.26824
SMILES: CCCCCOC1=CC=CN2C1=NC=C2
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Product OPENEYE NAME: 1-[(6-phenoxy-2-pyridyl)methoxy]propan-1-ol
CAS Name: 1-[(6-phenoxy-2-pyridinyl)methoxy]-1-propanol
IUPAC NAME: 1-[(6-phenoxypyridin-2-yl)methoxy]propan-1-ol
SYSTEMATIC NAME: 1-[(6-phenoxypyridin-2-yl)methoxy]propan-1-ol
MOLECULAR FORMULA: C15H17NO3
MOLECULAR WEIGHT: 259.30038
SMILES: CCC(O)OCC1=NC(=CC=C1)OC2=CC=CC=C2
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Product OPENEYE NAME: 4-[(4-fluoro-3-phenoxy-phenyl)methoxy]-3-methyl-butan-2-one
CAS Name: 4-[(4-fluoro-3-phenoxyphenyl)methoxy]-3-methyl-2-butanone
IUPAC NAME: 4-[(4-fluoro-3-phenoxyphenyl)methoxy]-3-methylbutan-2-one
SYSTEMATIC NAME: 4-[(4-fluoranyl-3-phenoxy-phenyl)methoxy]-3-methyl-butan-2-one
MOLECULAR FORMULA: C18H19FO3
MOLECULAR WEIGHT: 302.340063
SMILES: CC(COCC1=CC(=C(C=C1)F)OC2=CC=CC=C2)C(=O)C
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Product OPENEYE NAME: 1-(3-methoxypropyl)-2-phenoxy-2H-pyridine
CAS Name: 1-(3-methoxypropyl)-2-phenoxy-2H-pyridine
IUPAC NAME: 1-(3-methoxypropyl)-2-phenoxy-2H-pyridine
SYSTEMATIC NAME: 1-(3-methoxypropyl)-2-phenoxy-2H-pyridine
MOLECULAR FORMULA: C15H19NO2
MOLECULAR WEIGHT: 245.31686
SMILES: COCCCN1C=CC=CC1OC2=CC=CC=C2
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Product OPENEYE NAME: (6-phenoxy-2-pyridyl)methyl propanoate
CAS Name: propanoic acid (6-phenoxy-2-pyridinyl)methyl ester
IUPAC NAME: (6-phenoxypyridin-2-yl)methyl propanoate
SYSTEMATIC NAME: (6-phenoxypyridin-2-yl)methyl propanoate
MOLECULAR FORMULA: C15H15NO3
MOLECULAR WEIGHT: 257.2845
SMILES: CCC(=O)OCC1=NC(=CC=C1)OC2=CC=CC=C2
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Product OPENEYE NAME: 1-[[2-fluoro-1-(fluoromethyl)-1-methyl-propoxy]methyl]-3-phenoxy-benzene
CAS Name: 1-[(1,3-difluoro-2-methylbutan-2-yl)oxymethyl]-3-phenoxybenzene
IUPAC NAME: 1-[(1,3-difluoro-2-methylbutan-2-yl)oxymethyl]-3-phenoxybenzene
SYSTEMATIC NAME: 1-[[1,3-bis(fluoranyl)-2-methyl-butan-2-yl]oxymethyl]-3-phenoxy-benzene
MOLECULAR FORMULA: C18H20F2O2
MOLECULAR WEIGHT: 306.347006
SMILES: CC(C(C)(CF)OCC1=CC(=CC=C1)OC2=CC=CC=C2)F
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Product OPENEYE NAME: ethyl-(4-ethylmorpholin-2-yl)-(iminomethylene)ammonium
CAS Name: ethyl-(4-ethyl-2-morpholinyl)-(iminomethylidene)ammonium
IUPAC NAME: ethyl-(4-ethylmorpholin-2-yl)-(iminomethylidene)azanium
SYSTEMATIC NAME: azanylidenemethylidene-ethyl-(4-ethylmorpholin-2-yl)azanium
MOLECULAR FORMULA: C9H18N3O+
MOLECULAR WEIGHT: 184.25872
SMILES: CCN1CCOC(C1)[N+](=C=N)CC
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Product OPENEYE NAME: 2-[tert-butoxy(carboxy)amino]-2-[3-(ethylsulfonylamino)phenyl]acetic acid
CAS Name: 2-[carboxy-[(2-methylpropan-2-yl)oxy]amino]-2-[3-(ethylsulfonylamino)phenyl]acetic acid
IUPAC NAME: 2-[carboxy-[(2-methylpropan-2-yl)oxy]amino]-2-[3-(ethylsulfonylamino)phenyl]acetic acid
SYSTEMATIC NAME: 2-[carboxy-[(2-methylpropan-2-yl)oxy]amino]-2-[3-(ethylsulfonylamino)phenyl]ethanoic acid
MOLECULAR FORMULA: C15H22N2O7S
MOLECULAR WEIGHT: 374.40938
SMILES: CCS(=O)(=O)NC1=CC=CC(=C1)C(C(=O)O)N(C(=O)O)OC(C)(C)C
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Product OPENEYE NAME: 2-(dimethylamino)-1-(1,2-dimethylindol-3-yl)propan-1-one
CAS Name: 2-(dimethylamino)-1-(1,2-dimethyl-3-indolyl)-1-propanone
IUPAC NAME: 2-(dimethylamino)-1-(1,2-dimethylindol-3-yl)propan-1-one
SYSTEMATIC NAME: 2-(dimethylamino)-1-(1,2-dimethylindol-3-yl)propan-1-one
MOLECULAR FORMULA: C15H20N2O
MOLECULAR WEIGHT: 244.3321
SMILES: CC1=C(C2=CC=CC=C2N1C)C(=O)C(C)N(C)C
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Product OPENEYE NAME: 2-[2-(hydroxymethyl)imidazol-1-yl]-1-(1-methylindol-3-yl)propan-1-one hydrochloride
CAS Name: 2-[2-(hydroxymethyl)-1-imidazolyl]-1-(1-methyl-3-indolyl)-1-propanone hydrochloride
IUPAC NAME: 2-[2-(hydroxymethyl)imidazol-1-yl]-1-(1-methylindol-3-yl)propan-1-one hydrochloride
SYSTEMATIC NAME: 2-[2-(hydroxymethyl)imidazol-1-yl]-1-(1-methylindol-3-yl)propan-1-one hydrochloride
MOLECULAR FORMULA: C16H18ClN3O2
MOLECULAR WEIGHT: 319.78602
SMILES: CC(C(=O)C1=CN(C2=CC=CC=C21)C)N3C=CN=C3CO.Cl
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Product OPENEYE NAME: 2-[2-(hydroxymethyl)imidazol-1-yl]-1-(1-methylindol-3-yl)propan-1-one
CAS Name: 2-[2-(hydroxymethyl)-1-imidazolyl]-1-(1-methyl-3-indolyl)-1-propanone
IUPAC NAME: 2-[2-(hydroxymethyl)imidazol-1-yl]-1-(1-methylindol-3-yl)propan-1-one
SYSTEMATIC NAME: 2-[2-(hydroxymethyl)imidazol-1-yl]-1-(1-methylindol-3-yl)propan-1-one
MOLECULAR FORMULA: C16H17N3O2
MOLECULAR WEIGHT: 283.32508
SMILES: CC(C(=O)C1=CN(C2=CC=CC=C21)C)N3C=CN=C3CO
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Product OPENEYE NAME: 2-(1,1-dimethylpropylamino)-3-methyl-butanoic acid
CAS Name: 3-methyl-2-(2-methylbutan-2-ylamino)butanoic acid
IUPAC NAME: 3-methyl-2-(2-methylbutan-2-ylamino)butanoic acid
SYSTEMATIC NAME: 3-methyl-2-(2-methylbutan-2-ylamino)butanoic acid
MOLECULAR FORMULA: C10H21NO2
MOLECULAR WEIGHT: 187.27924
SMILES: CCC(C)(C)NC(C(C)C)C(=O)O
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Product OPENEYE NAME: dimethylphosphanylmethyl(dimethyl)phosphane; technetium(7+); tetraphenylboranuide
CAS Name: dimethylphosphinomethyl(dimethyl)phosphine; technetium(7+); tetraphenylboranuide
IUPAC NAME: dimethylphosphanylmethyl(dimethyl)phosphane; technetium(7+); tetraphenylboranuide
SYSTEMATIC NAME: dimethylphosphanylmethyl(dimethyl)phosphane; technetium(7+); tetraphenylboranuide
MOLECULAR FORMULA: C173H154B7P2Tc
MOLECULAR WEIGHT: 2468.605598
SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=C
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Product OPENEYE NAME: 1-[(4,4-difluorocyclohexa-2,5-dien-1-yl)-phenyl-methyl]azetidin-3-ol
CAS Name: 1-[(4,4-difluoro-1-cyclohexa-2,5-dienyl)-phenylmethyl]-3-azetidinol
IUPAC NAME: 1-[(4,4-difluorocyclohexa-2,5-dien-1-yl)-phenylmethyl]azetidin-3-ol
SYSTEMATIC NAME: 1-[[4,4-bis(fluoranyl)cyclohexa-2,5-dien-1-yl]-phenyl-methyl]azetidin-3-ol
MOLECULAR FORMULA: C16H17F2NO
MOLECULAR WEIGHT: 277.309086
SMILES: C1C(CN1C(C2C=CC(C=C2)(F)F)C3=CC=CC=C3)O
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