Product OPENEYE NAME: tert-butyl-(oxiran-2-ylmethoxy)-diphenyl-silane
CAS Name: tert-butyl-(2-oxiranylmethoxy)-diphenylsilane
IUPAC NAME: tert-butyl-(oxiran-2-ylmethoxy)-diphenylsilane
SYSTEMATIC NAME: tert-butyl-(oxiran-2-ylmethoxy)-diphenyl-silane
MOLECULAR FORMULA: C19H24O2Si
MOLECULAR WEIGHT: 312.47816
SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3CO3
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Product OPENEYE NAME: 6-benzyloxy-2,2-dimethyl-5-(oxiran-2-yl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
CAS Name: 2,2-dimethyl-5-(2-oxiranyl)-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
IUPAC NAME: 2,2-dimethyl-5-(oxiran-2-yl)-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
SYSTEMATIC NAME: 2,2-dimethyl-5-(oxiran-2-yl)-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
MOLECULAR FORMULA: C16H20O5
MOLECULAR WEIGHT: 292.327
SMILES: CC1(OC2C(C(OC2O1)C3CO3)OCC4=CC=CC=C4)C
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Product OPENEYE NAME: 4-phenylbenzothiophene-6-carboxylic acid
CAS Name: 4-phenyl-1-benzothiophene-6-carboxylic acid
IUPAC NAME: 4-phenyl-1-benzothiophene-6-carboxylic acid
SYSTEMATIC NAME: 4-phenyl-1-benzothiophene-6-carboxylic acid
MOLECULAR FORMULA: C15H10O2S
MOLECULAR WEIGHT: 254.3037
SMILES: C1=CC=C(C=C1)C2=CC(=CC3=C2C=CS3)C(=O)O
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Product OPENEYE NAME: 4-(p-tolyl)benzothiophene-6-carboxylic acid
CAS Name: 4-(4-methylphenyl)-1-benzothiophene-6-carboxylic acid
IUPAC NAME: 4-(4-methylphenyl)-1-benzothiophene-6-carboxylic acid
SYSTEMATIC NAME: 4-(4-methylphenyl)-1-benzothiophene-6-carboxylic acid
MOLECULAR FORMULA: C16H12O2S
MOLECULAR WEIGHT: 268.33028
SMILES: CC1=CC=C(C=C1)C2=CC(=CC3=C2C=CS3)C(=O)O
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Product OPENEYE NAME: 4-(4-methoxyphenyl)benzothiophene-6-carboxylic acid
CAS Name: 4-(4-methoxyphenyl)-1-benzothiophene-6-carboxylic acid
IUPAC NAME: 4-(4-methoxyphenyl)-1-benzothiophene-6-carboxylic acid
SYSTEMATIC NAME: 4-(4-methoxyphenyl)-1-benzothiophene-6-carboxylic acid
MOLECULAR FORMULA: C16H12O3S
MOLECULAR WEIGHT: 284.32968
SMILES: COC1=CC=C(C=C1)C2=CC(=CC3=C2C=CS3)C(=O)O
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Product OPENEYE NAME: 4-(4-chlorophenyl)benzothiophene-6-carboxylic acid
CAS Name: 4-(4-chlorophenyl)-1-benzothiophene-6-carboxylic acid
IUPAC NAME: 4-(4-chlorophenyl)-1-benzothiophene-6-carboxylic acid
SYSTEMATIC NAME: 4-(4-chlorophenyl)-1-benzothiophene-6-carboxylic acid
MOLECULAR FORMULA: C15H9ClO2S
MOLECULAR WEIGHT: 288.74876
SMILES: C1=CC(=CC=C1C2=CC(=CC3=C2C=CS3)C(=O)O)Cl
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Product OPENEYE NAME: 4-(p-tolyl)benzothiophene
CAS Name: 4-(4-methylphenyl)-1-benzothiophene
IUPAC NAME: 4-(4-methylphenyl)-1-benzothiophene
SYSTEMATIC NAME: 4-(4-methylphenyl)-1-benzothiophene
MOLECULAR FORMULA: C15H12S
MOLECULAR WEIGHT: 224.32078
SMILES: CC1=CC=C(C=C1)C2=C3C=CSC3=CC=C2
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Product OPENEYE NAME: 4-(4-methoxyphenyl)benzothiophene
CAS Name: 4-(4-methoxyphenyl)-1-benzothiophene
IUPAC NAME: 4-(4-methoxyphenyl)-1-benzothiophene
SYSTEMATIC NAME: 4-(4-methoxyphenyl)-1-benzothiophene
MOLECULAR FORMULA: C15H12OS
MOLECULAR WEIGHT: 240.32018
SMILES: COC1=CC=C(C=C1)C2=C3C=CSC3=CC=C2
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Product OPENEYE NAME: 4-(1-methylenebutyl)morpholine
CAS Name: 4-pent-1-en-2-ylmorpholine
IUPAC NAME: 4-pent-1-en-2-ylmorpholine
SYSTEMATIC NAME: 4-pent-1-en-2-ylmorpholine
MOLECULAR FORMULA: C9H17NO
MOLECULAR WEIGHT: 155.23738
SMILES: CCCC(=C)N1CCOCC1
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Product OPENEYE NAME: 4-[(E)-1-methylbut-1-enyl]morpholine
CAS Name: 4-[(E)-pent-2-en-2-yl]morpholine
IUPAC NAME: 4-[(E)-pent-2-en-2-yl]morpholine
SYSTEMATIC NAME: 4-[(E)-pent-2-en-2-yl]morpholine
MOLECULAR FORMULA: C9H17NO
MOLECULAR WEIGHT: 155.23738
SMILES: CC/C=C(\C)/N1CCOCC1
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Product OPENEYE NAME: 3-amino-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazine-2-carbonitrile
CAS Name: 3-amino-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazine-2-carbonitrile
IUPAC NAME: 3-amino-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazine-2-carbonitrile
SYSTEMATIC NAME: 3-azanyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazine-2-carbonitrile
MOLECULAR FORMULA: C10H12N4
MOLECULAR WEIGHT: 188.22908
SMILES: C1CCC2=NC(=C(N=C2CC1)N)C#N
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Product OPENEYE NAME: methyl 2-[(Z)-2-amino-2-phenyl-vinyl]imino-2-cyano-acetate
CAS Name: 2-[(Z)-2-amino-2-phenylethenyl]imino-2-cyanoacetic acid methyl ester
IUPAC NAME: methyl 2-[(Z)-2-amino-2-phenylethenyl]imino-2-cyanoacetate
SYSTEMATIC NAME: methyl 2-[(Z)-2-azanyl-2-phenyl-ethenyl]imino-2-cyano-ethanoate
MOLECULAR FORMULA: C12H11N3O2
MOLECULAR WEIGHT: 229.23464
SMILES: COC(=O)C(=N/C=C(/C1=CC=CC=C1)\N)C#N
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Product OPENEYE NAME: methyl 2-[(Z)-2-amino-1-methyl-2-phenyl-vinyl]imino-2-cyano-acetate
CAS Name: 2-[(Z)-1-amino-1-phenylprop-1-en-2-yl]imino-2-cyanoacetic acid methyl ester
IUPAC NAME: methyl 2-[(Z)-1-amino-1-phenylprop-1-en-2-yl]imino-2-cyanoacetate
SYSTEMATIC NAME: methyl 2-[(Z)-1-azanyl-1-phenyl-prop-1-en-2-yl]imino-2-cyano-ethanoate
MOLECULAR FORMULA: C13H13N3O2
MOLECULAR WEIGHT: 243.26122
SMILES: C/C(=C(\C1=CC=CC=C1)/N)/N=C(C#N)C(=O)OC
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Product OPENEYE NAME: methyl 3-amino-5-phenyl-pyrazine-2-carboxylate
CAS Name: 3-amino-5-phenyl-2-pyrazinecarboxylic acid methyl ester
IUPAC NAME: methyl 3-amino-5-phenylpyrazine-2-carboxylate
SYSTEMATIC NAME: methyl 3-azanyl-5-phenyl-pyrazine-2-carboxylate
MOLECULAR FORMULA: C12H11N3O2
MOLECULAR WEIGHT: 229.23464
SMILES: COC(=O)C1=NC=C(N=C1N)C2=CC=CC=C2
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Product OPENEYE NAME: methyl 3-amino-6-methyl-5-phenyl-pyrazine-2-carboxylate
CAS Name: 3-amino-6-methyl-5-phenyl-2-pyrazinecarboxylic acid methyl ester
IUPAC NAME: methyl 3-amino-6-methyl-5-phenylpyrazine-2-carboxylate
SYSTEMATIC NAME: methyl 3-azanyl-6-methyl-5-phenyl-pyrazine-2-carboxylate
MOLECULAR FORMULA: C13H13N3O2
MOLECULAR WEIGHT: 243.26122
SMILES: CC1=C(N=C(C(=N1)C(=O)OC)N)C2=CC=CC=C2
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Product OPENEYE NAME: 3-amino-5-phenyl-pyrazine-2-carbonitrile
CAS Name: 3-amino-5-phenyl-2-pyrazinecarbonitrile
IUPAC NAME: 3-amino-5-phenylpyrazine-2-carbonitrile
SYSTEMATIC NAME: 3-azanyl-5-phenyl-pyrazine-2-carbonitrile
MOLECULAR FORMULA: C11H8N4
MOLECULAR WEIGHT: 196.20802
SMILES: C1=CC=C(C=C1)C2=CN=C(C(=N2)N)C#N
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Product OPENEYE NAME: 3-amino-6-methyl-5-phenyl-pyrazine-2-carbonitrile
CAS Name: 3-amino-6-methyl-5-phenyl-2-pyrazinecarbonitrile
IUPAC NAME: 3-amino-6-methyl-5-phenylpyrazine-2-carbonitrile
SYSTEMATIC NAME: 3-azanyl-6-methyl-5-phenyl-pyrazine-2-carbonitrile
MOLECULAR FORMULA: C12H10N4
MOLECULAR WEIGHT: 210.2346
SMILES: CC1=NC(=C(N=C1C2=CC=CC=C2)N)C#N
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Product OPENEYE NAME: 3-amino-6-benzoyl-5-pyrrolidin-1-yl-pyridine-2-carbonitrile
CAS Name: 3-amino-6-benzoyl-5-(1-pyrrolidinyl)-2-pyridinecarbonitrile
IUPAC NAME: 3-amino-6-benzoyl-5-pyrrolidin-1-ylpyridine-2-carbonitrile
SYSTEMATIC NAME: 3-azanyl-6-(phenylcarbonyl)-5-pyrrolidin-1-yl-pyridine-2-carbonitrile
MOLECULAR FORMULA: C17H16N4O
MOLECULAR WEIGHT: 292.33514
SMILES: C1CCN(C1)C2=CC(=C(N=C2C(=O)C3=CC=CC=C3)C#N)N
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Product OPENEYE NAME: ethyl 5-amino-6-cyano-3-methyl-pyrazine-2-carboxylate
CAS Name: 5-amino-6-cyano-3-methyl-2-pyrazinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-amino-6-cyano-3-methylpyrazine-2-carboxylate
SYSTEMATIC NAME: ethyl 5-azanyl-6-cyano-3-methyl-pyrazine-2-carboxylate
MOLECULAR FORMULA: C9H10N4O2
MOLECULAR WEIGHT: 206.2013
SMILES: CCOC(=O)C1=NC(=C(N=C1C)N)C#N
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Product OPENEYE NAME: 3-amino-5-ethyl-6-methyl-pyrazine-2-carbonitrile
CAS Name: 3-amino-5-ethyl-6-methyl-2-pyrazinecarbonitrile
IUPAC NAME: 3-amino-5-ethyl-6-methylpyrazine-2-carbonitrile
SYSTEMATIC NAME: 3-azanyl-5-ethyl-6-methyl-pyrazine-2-carbonitrile
MOLECULAR FORMULA: C8H10N4
MOLECULAR WEIGHT: 162.1918
SMILES: CCC1=NC(=C(N=C1C)C#N)N
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Product OPENEYE NAME: magnesium 2-methylhex-2-ene bromide
CAS Name: magnesium 2-methyl-2-hexene bromide
IUPAC NAME: magnesium 2-methylhex-2-ene bromide
SYSTEMATIC NAME: magnesium 2-methylhex-2-ene bromide
MOLECULAR FORMULA: C7H13BrMg
MOLECULAR WEIGHT: 201.38712
SMILES: CC(=CCC[CH2-])C.[Mg+2].[Br-]
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Product OPENEYE NAME: 6-bromo-2-methyl-hex-2-ene
CAS Name: 6-bromo-2-methyl-2-hexene
IUPAC NAME: 6-bromo-2-methylhex-2-ene
SYSTEMATIC NAME: 6-bromanyl-2-methyl-hex-2-ene
MOLECULAR FORMULA: C7H13Br
MOLECULAR WEIGHT: 177.08212
SMILES: CC(=CCCCBr)C
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H18
MOLECULAR WEIGHT: 150.26062
SMILES: CC12CCCC13CCCC3C2
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