Product OPENEYE NAME: 2-(2-fluorophenoxy)-N-(2-methoxyethyl)acetamide
CAS Name: 2-(2-fluorophenoxy)-N-(2-methoxyethyl)acetamide
IUPAC NAME: 2-(2-fluorophenoxy)-N-(2-methoxyethyl)acetamide
SYSTEMATIC NAME: 2-(2-fluoranylphenoxy)-N-(2-methoxyethyl)ethanamide
MOLECULAR FORMULA: C11H14FNO3
MOLECULAR WEIGHT: 227.232163
SMILES: COCCNC(=O)COC1=CC=CC=C1F
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Product OPENEYE NAME: 2-(2-fluorophenoxy)-N-(3-methoxypropyl)acetamide
CAS Name: 2-(2-fluorophenoxy)-N-(3-methoxypropyl)acetamide
IUPAC NAME: 2-(2-fluorophenoxy)-N-(3-methoxypropyl)acetamide
SYSTEMATIC NAME: 2-(2-fluoranylphenoxy)-N-(3-methoxypropyl)ethanamide
MOLECULAR FORMULA: C12H16FNO3
MOLECULAR WEIGHT: 241.258743
SMILES: COCCCNC(=O)COC1=CC=CC=C1F
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Product OPENEYE NAME: N-allyl-2-(2-fluorophenoxy)acetamide
CAS Name: 2-(2-fluorophenoxy)-N-prop-2-enylacetamide
IUPAC NAME: 2-(2-fluorophenoxy)-N-prop-2-enylacetamide
SYSTEMATIC NAME: 2-(2-fluoranylphenoxy)-N-prop-2-enyl-ethanamide
MOLECULAR FORMULA: C11H12FNO2
MOLECULAR WEIGHT: 209.216883
SMILES: C=CCNC(=O)COC1=CC=CC=C1F
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Product OPENEYE NAME: 2-(2-fluorophenoxy)-N-(2-methoxy-1-methyl-ethyl)acetamide
CAS Name: 2-(2-fluorophenoxy)-N-(1-methoxypropan-2-yl)acetamide
IUPAC NAME: 2-(2-fluorophenoxy)-N-(1-methoxypropan-2-yl)acetamide
SYSTEMATIC NAME: 2-(2-fluoranylphenoxy)-N-(1-methoxypropan-2-yl)ethanamide
MOLECULAR FORMULA: C12H16FNO3
MOLECULAR WEIGHT: 241.258743
SMILES: CC(COC)NC(=O)COC1=CC=CC=C1F
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Product OPENEYE NAME: 1-(2,6-dimethylmorpholin-4-yl)-2-(2-fluorophenoxy)ethanone
CAS Name: 1-(2,6-dimethyl-4-morpholinyl)-2-(2-fluorophenoxy)ethanone
IUPAC NAME: 1-(2,6-dimethylmorpholin-4-yl)-2-(2-fluorophenoxy)ethanone
SYSTEMATIC NAME: 1-(2,6-dimethylmorpholin-4-yl)-2-(2-fluoranylphenoxy)ethanone
MOLECULAR FORMULA: C14H18FNO3
MOLECULAR WEIGHT: 267.296023
SMILES: CC1CN(CC(O1)C)C(=O)COC2=CC=CC=C2F
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Product OPENEYE NAME: 2-(2-chlorophenoxy)-N-(2,2,2-trifluoroethyl)acetamide
CAS Name: 2-(2-chlorophenoxy)-N-(2,2,2-trifluoroethyl)acetamide
IUPAC NAME: 2-(2-chlorophenoxy)-N-(2,2,2-trifluoroethyl)acetamide
SYSTEMATIC NAME: 2-(2-chloranylphenoxy)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
MOLECULAR FORMULA: C10H9ClF3NO2
MOLECULAR WEIGHT: 267.63217
SMILES: C1=CC=C(C(=C1)OCC(=O)NCC(F)(F)F)Cl
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Product OPENEYE NAME: 2-(4-chlorophenyl)sulfanyl-1-morpholino-propan-1-one
CAS Name: 2-[(4-chlorophenyl)thio]-1-(4-morpholinyl)-1-propanone
IUPAC NAME: 2-(4-chlorophenyl)sulfanyl-1-morpholin-4-ylpropan-1-one
SYSTEMATIC NAME: 2-(4-chlorophenyl)sulfanyl-1-morpholin-4-yl-propan-1-one
MOLECULAR FORMULA: C13H16ClNO2S
MOLECULAR WEIGHT: 285.78964
SMILES: CC(C(=O)N1CCOCC1)SC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 2-(2-acetylphenoxy)-1-(1-methylpyrrol-2-yl)ethanone
CAS Name: 2-(2-acetylphenoxy)-1-(1-methyl-2-pyrrolyl)ethanone
IUPAC NAME: 2-(2-acetylphenoxy)-1-(1-methylpyrrol-2-yl)ethanone
SYSTEMATIC NAME: 2-(2-ethanoylphenoxy)-1-(1-methylpyrrol-2-yl)ethanone
MOLECULAR FORMULA: C15H15NO3
MOLECULAR WEIGHT: 257.2845
SMILES: CC(=O)C1=CC=CC=C1OCC(=O)C2=CC=CN2C
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Product OPENEYE NAME: 3-[[5-(2-oxotetrahydrofuran-3-yl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]tetrahydrofuran-2-one
CAS Name: 3-[[5-[(2-oxo-3-oxolanyl)thio]-1,3,4-thiadiazol-2-yl]thio]-2-oxolanone
IUPAC NAME: 3-[[5-(2-oxooxolan-3-yl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]oxolan-2-one
SYSTEMATIC NAME: 3-[[5-(2-oxidanylideneoxolan-3-yl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]oxolan-2-one
MOLECULAR FORMULA: C10H10N2O4S3
MOLECULAR WEIGHT: 318.3924
SMILES: C1COC(=O)C1SC2=NN=C(S2)SC3CCOC3=O
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Product OPENEYE NAME: 3-[1-(4-fluorophenyl)ethylsulfanyl]-4-methyl-1,2,4-triazole
CAS Name: 3-[1-(4-fluorophenyl)ethylthio]-4-methyl-1,2,4-triazole
IUPAC NAME: 3-[1-(4-fluorophenyl)ethylsulfanyl]-4-methyl-1,2,4-triazole
SYSTEMATIC NAME: 3-[1-(4-fluorophenyl)ethylsulfanyl]-4-methyl-1,2,4-triazole
MOLECULAR FORMULA: C11H12FN3S
MOLECULAR WEIGHT: 237.296483
SMILES: CC(C1=CC=C(C=C1)F)SC2=NN=CN2C
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Product OPENEYE NAME: 4-methyl-3-(3-phenylpropylsulfanyl)-1,2,4-triazole
CAS Name: 4-methyl-3-(3-phenylpropylthio)-1,2,4-triazole
IUPAC NAME: 4-methyl-3-(3-phenylpropylsulfanyl)-1,2,4-triazole
SYSTEMATIC NAME: 4-methyl-3-(3-phenylpropylsulfanyl)-1,2,4-triazole
MOLECULAR FORMULA: C12H15N3S
MOLECULAR WEIGHT: 233.3326
SMILES: CN1C=NN=C1SCCCC2=CC=CC=C2
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