Product OPENEYE NAME: (E)-5-fluoropent-2-ene-1,4-diamine dihydrochloride
CAS Name: (E)-5-fluoro-2-pentene-1,4-diamine dihydrochloride
IUPAC NAME: (E)-5-fluoropent-2-ene-1,4-diamine dihydrochloride
SYSTEMATIC NAME: (E)-5-fluoranylpent-2-ene-1,4-diamine dihydrochloride
MOLECULAR FORMULA: C5H13Cl2FN2
MOLECULAR WEIGHT: 191.074523
SMILES: C(/C=C/C(CF)N)N.Cl.Cl
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Product OPENEYE NAME: [amino(sulfanyl)methylene]-ethyl-ammonium bromide
CAS Name: [amino(mercapto)methylidene]-ethylammonium bromide
IUPAC NAME: [amino(sulfanyl)methylidene]-ethylazanium bromide
SYSTEMATIC NAME: [azanyl(sulfanyl)methylidene]-ethyl-azanium bromide
MOLECULAR FORMULA: C3H9BrN2S
MOLECULAR WEIGHT: 185.08596
SMILES: CC[NH+]=C(N)S.[Br-]
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Product OPENEYE NAME: 2-(difluoromethyl)-2-[(2,2,2-trifluoroacetyl)amino]pent-4-enoate
CAS Name: 2-(difluoromethyl)-2-[(2,2,2-trifluoro-1-oxoethyl)amino]-4-pentenoate
IUPAC NAME: 2-(difluoromethyl)-2-[(2,2,2-trifluoroacetyl)amino]pent-4-enoate
SYSTEMATIC NAME: 2-[bis(fluoranyl)methyl]-2-[2,2,2-tris(fluoranyl)ethanoylamino]pent-4-enoate
MOLECULAR FORMULA: C8H7F5NO3-
MOLECULAR WEIGHT: 260.138096
SMILES: C=CCC(C(F)F)(C(=O)[O-])NC(=O)C(F)(F)F
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Product OPENEYE NAME: 2-(difluoromethyl)-2-[(2,2,2-trifluoroacetyl)amino]pent-4-enoic acid
CAS Name: 2-(difluoromethyl)-2-[(2,2,2-trifluoro-1-oxoethyl)amino]-4-pentenoic acid
IUPAC NAME: 2-(difluoromethyl)-2-[(2,2,2-trifluoroacetyl)amino]pent-4-enoic acid
SYSTEMATIC NAME: 2-[bis(fluoranyl)methyl]-2-[2,2,2-tris(fluoranyl)ethanoylamino]pent-4-enoic acid
MOLECULAR FORMULA: C8H8F5NO3
MOLECULAR WEIGHT: 261.146036
SMILES: C=CCC(C(F)F)(C(=O)O)NC(=O)C(F)(F)F
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Product OPENEYE NAME: ethyl (E)-2-(difluoromethyl)-5-(1,3-dioxoisoindolin-2-yl)-2-(methoxycarbonylamino)pent-3-enoate
CAS Name: (E)-2-(difluoromethyl)-5-(1,3-dioxo-2-isoindolyl)-2-(methoxycarbonylamino)-3-pentenoic acid ethyl ester
IUPAC NAME: ethyl (E)-2-(difluoromethyl)-5-(1,3-dioxoisoindol-2-yl)-2-(methoxycarbonylamino)pent-3-enoate
SYSTEMATIC NAME: ethyl (E)-2-[bis(fluoranyl)methyl]-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(methoxycarbonylamino)pent-3-enoate
MOLECULAR FORMULA: C18H18F2N2O6
MOLECULAR WEIGHT: 396.342126
SMILES: CCOC(=O)C(/C=C/CN1C(=O)C2=CC=CC=C2C1=O)(C(F)F)NC(=O)OC
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Product OPENEYE NAME: (Z)-1-ethoxy-1-fluoro-prop-1-en-2-amine
CAS Name: (Z)-1-ethoxy-1-fluoro-1-propen-2-amine
IUPAC NAME: (Z)-1-ethoxy-1-fluoroprop-1-en-2-amine
SYSTEMATIC NAME: (Z)-1-ethoxy-1-fluoranyl-prop-1-en-2-amine
MOLECULAR FORMULA: C5H10FNO
MOLECULAR WEIGHT: 119.137403
SMILES: CCO/C(=C(\C)/N)/F
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Product OPENEYE NAME: (E)-1-bromo-3-ethoxy-prop-1-ene
CAS Name: (E)-1-bromo-3-ethoxy-1-propene
IUPAC NAME: (E)-1-bromo-3-ethoxyprop-1-ene
SYSTEMATIC NAME: (E)-1-bromanyl-3-ethoxy-prop-1-ene
MOLECULAR FORMULA: C5H9BrO
MOLECULAR WEIGHT: 165.02836
SMILES: CCOC/C=C/Br
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Product OPENEYE NAME: 2-[(E)-4-(1,3-dioxoisoindolin-2-yl)-5-fluoro-pent-2-enyl]isoindoline-1,3-dione
CAS Name: 2-[(E)-4-(1,3-dioxo-2-isoindolyl)-5-fluoropent-2-enyl]isoindole-1,3-dione
IUPAC NAME: 2-[(E)-4-(1,3-dioxoisoindol-2-yl)-5-fluoropent-2-enyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[(E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-fluoranyl-pent-2-enyl]isoindole-1,3-dione
MOLECULAR FORMULA: C21H15FN2O4
MOLECULAR WEIGHT: 378.353203
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C/C=C/C(CF)N3C(=O)C4=CC=CC=C4C3=O
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Product OPENEYE NAME: ammonia; pent-1-ene
CAS Name: ammonia; 1-pentene
IUPAC NAME: azane; pent-1-ene
SYSTEMATIC NAME: azane; pent-1-ene
MOLECULAR FORMULA: C5H16N2
MOLECULAR WEIGHT: 104.19394
SMILES: CCCC=C.N.N
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Product OPENEYE NAME: (E)-1-fluoropent-3-en-2-amine
CAS Name: (E)-1-fluoro-3-penten-2-amine
IUPAC NAME: (E)-1-fluoropent-3-en-2-amine
SYSTEMATIC NAME: (E)-1-fluoranylpent-3-en-2-amine
MOLECULAR FORMULA: C5H10FN
MOLECULAR WEIGHT: 103.138003
SMILES: C/C=C/C(CF)N
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Product OPENEYE NAME: N-[(E)-4-amino-5-fluoro-pent-2-enyl]butanamide
CAS Name: N-[(E)-4-amino-5-fluoropent-2-enyl]butanamide
IUPAC NAME: N-[(E)-4-amino-5-fluoropent-2-enyl]butanamide
SYSTEMATIC NAME: N-[(E)-4-azanyl-5-fluoranyl-pent-2-enyl]butanamide
MOLECULAR FORMULA: C9H17FN2O
MOLECULAR WEIGHT: 188.242483
SMILES: CCCC(=O)NC/C=C/C(CF)N
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Product OPENEYE NAME: O1-butyl O3-tert-butyl 2-(difluoromethyl)-2-[3-(1,3-dioxoisoindolin-2-yl)propyl]propanedioate
CAS Name: 2-(difluoromethyl)-2-[3-(1,3-dioxo-2-isoindolyl)propyl]propanedioic acid O1-butyl ester O3-tert-butyl ester
IUPAC NAME: 1-O-butyl 3-O-tert-butyl 2-(difluoromethyl)-2-[3-(1,3-dioxoisoindol-2-yl)propyl]propanedioate
SYSTEMATIC NAME: O1-butyl O3-tert-butyl 2-[bis(fluoranyl)methyl]-2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]propanedioate
MOLECULAR FORMULA: C23H29F2NO6
MOLECULAR WEIGHT: 453.476266
SMILES: CCCCOC(=O)C(CCCN1C(=O)C2=CC=CC=C2C1=O)(C(F)F)C(=O)OC(C)(C)C
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Product OPENEYE NAME: N-[(E)-4-bromo-1-cyano-1-(fluoromethyl)but-2-enyl]-2,2,2-trifluoro-acetamide
CAS Name: N-[(E)-5-bromo-2-cyano-1-fluoropent-3-en-2-yl]-2,2,2-trifluoroacetamide
IUPAC NAME: N-[(E)-5-bromo-2-cyano-1-fluoropent-3-en-2-yl]-2,2,2-trifluoroacetamide
SYSTEMATIC NAME: N-[(E)-5-bromanyl-2-cyano-1-fluoranyl-pent-3-en-2-yl]-2,2,2-tris(fluoranyl)ethanamide
MOLECULAR FORMULA: C8H7BrF4N2O
MOLECULAR WEIGHT: 303.051593
SMILES: C(/C=C/C(CF)(C#N)NC(=O)C(F)(F)F)Br
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Product OPENEYE NAME: O1-ethyl O3-[(E)-prop-1-enyl] 2-ethylpropanedioate
CAS Name: 2-ethylpropanedioic acid O1-ethyl ester O3-[(E)-prop-1-enyl] ester
IUPAC NAME: 1-O-ethyl 3-O-[(E)-prop-1-enyl] 2-ethylpropanedioate
SYSTEMATIC NAME: O1-ethyl O3-[(E)-prop-1-enyl] 2-ethylpropanedioate
MOLECULAR FORMULA: C10H16O4
MOLECULAR WEIGHT: 200.23164
SMILES: CCC(C(=O)OCC)C(=O)O/C=C/C
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Product OPENEYE NAME: methyl (E)-2,5-diamino-2-(difluoromethyl)pent-3-enoate
CAS Name: (E)-2,5-diamino-2-(difluoromethyl)-3-pentenoic acid methyl ester
IUPAC NAME: methyl (E)-2,5-diamino-2-(difluoromethyl)pent-3-enoate
SYSTEMATIC NAME: methyl (E)-2,5-bis(azanyl)-2-[bis(fluoranyl)methyl]pent-3-enoate
MOLECULAR FORMULA: C7H12F2N2O2
MOLECULAR WEIGHT: 194.179186
SMILES: COC(=O)C(/C=C/CN)(C(F)F)N
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Product OPENEYE NAME: (E)-1,1-difluorohex-3-ene-2,5-diamine
CAS Name: (E)-1,1-difluoro-3-hexene-2,5-diamine
IUPAC NAME: (E)-1,1-difluorohex-3-ene-2,5-diamine
SYSTEMATIC NAME: (E)-1,1-bis(fluoranyl)hex-3-ene-2,5-diamine
MOLECULAR FORMULA: C6H12F2N2
MOLECULAR WEIGHT: 150.169686
SMILES: CC(/C=C/C(C(F)F)N)N
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Product OPENEYE NAME: (E)-5-amino-2-anilino-2-(fluoromethyl)pent-3-enoic acid
CAS Name: (E)-5-amino-2-anilino-2-(fluoromethyl)-3-pentenoic acid
IUPAC NAME: (E)-5-amino-2-anilino-2-(fluoromethyl)pent-3-enoic acid
SYSTEMATIC NAME: (E)-5-azanyl-2-(fluoranylmethyl)-2-phenylazanyl-pent-3-enoic acid
MOLECULAR FORMULA: C12H15FN2O2
MOLECULAR WEIGHT: 238.258103
SMILES: C1=CC=C(C=C1)NC(CF)(/C=C/CN)C(=O)O
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Product OPENEYE NAME: ethyl (E)-2,5-diamino-2-(difluoromethyl)pent-3-enoate
CAS Name: (E)-2,5-diamino-2-(difluoromethyl)-3-pentenoic acid ethyl ester
IUPAC NAME: ethyl (E)-2,5-diamino-2-(difluoromethyl)pent-3-enoate
SYSTEMATIC NAME: ethyl (E)-2,5-bis(azanyl)-2-[bis(fluoranyl)methyl]pent-3-enoate
MOLECULAR FORMULA: C8H14F2N2O2
MOLECULAR WEIGHT: 208.205766
SMILES: CCOC(=O)C(/C=C/CN)(C(F)F)N
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Product OPENEYE NAME: (E)-2,5-diamino-2-(fluoromethyl)pent-3-enamide
CAS Name: (E)-2,5-diamino-2-(fluoromethyl)-3-pentenamide
IUPAC NAME: (E)-2,5-diamino-2-(fluoromethyl)pent-3-enamide
SYSTEMATIC NAME: (E)-2,5-bis(azanyl)-2-(fluoranylmethyl)pent-3-enamide
MOLECULAR FORMULA: C6H12FN3O
MOLECULAR WEIGHT: 161.177383
SMILES: C(/C=C/C(CF)(C(=O)N)N)N
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