Product OPENEYE NAME: N',N'-dimethylpropane-1,3-diamine
CAS Name: N',N'-dimethylpropane-1,3-diamine
IUPAC NAME: N',N'-dimethylpropane-1,3-diamine
SYSTEMATIC NAME: N',N'-dimethylpropane-1,3-diamine
MOLECULAR FORMULA: C5H14N2
MOLECULAR WEIGHT: 102.17806
SMILES: CN(C)CCCN
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Product OPENEYE NAME: 2-(isopropylamino)ethanol
CAS Name: 2-(propan-2-ylamino)ethanol
IUPAC NAME: 2-(propan-2-ylamino)ethanol
SYSTEMATIC NAME: 2-(propan-2-ylamino)ethanol
MOLECULAR FORMULA: C5H13NO
MOLECULAR WEIGHT: 103.16282
SMILES: CC(C)NCCO
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Product OPENEYE NAME: 2-isopropoxyethanol
CAS Name: 2-propan-2-yloxyethanol
IUPAC NAME: 2-propan-2-yloxyethanol
SYSTEMATIC NAME: 2-propan-2-yloxyethanol
MOLECULAR FORMULA: C5H12O2
MOLECULAR WEIGHT: 104.14758
SMILES: CC(C)OCCO
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Product OPENEYE NAME: propyl acetate
CAS Name: acetic acid propyl ester
IUPAC NAME: propyl acetate
SYSTEMATIC NAME: propyl ethanoate
MOLECULAR FORMULA: C5H10O2
MOLECULAR WEIGHT: 102.1317
SMILES: CCCOC(=O)C
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Product OPENEYE NAME: propyl carbonochloridate
CAS Name: carbonochloridic acid propyl ester
IUPAC NAME: propyl carbonochloridate
SYSTEMATIC NAME: propyl carbonochloridate
MOLECULAR FORMULA: C4H7ClO2
MOLECULAR WEIGHT: 122.55018
SMILES: CCCOC(=O)Cl
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Product OPENEYE NAME: ethylmercury(1+) acetate
CAS Name: ethylmercury(1+) acetate
IUPAC NAME: ethylmercury(1+) acetate
SYSTEMATIC NAME: ethylmercury(1+) ethanoate
MOLECULAR FORMULA: C4H8HgO2
MOLECULAR WEIGHT: 288.69512
SMILES: CC[Hg+].CC(=O)[O-]
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Product OPENEYE NAME: ethoxyethane; trifluoroborane
CAS Name: ethoxyethane; trifluoroborane
IUPAC NAME: ethoxyethane; trifluoroborane
SYSTEMATIC NAME: ethoxyethane; tris(fluoranyl)borane
MOLECULAR FORMULA: C4H10BF3O
MOLECULAR WEIGHT: 141.92781
SMILES: B(F)(F)F.CCOCC
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Product OPENEYE NAME: 1,3-dibromopropane
CAS Name: 1,3-dibromopropane
IUPAC NAME: 1,3-dibromopropane
SYSTEMATIC NAME: 1,3-bis(bromanyl)propane
MOLECULAR FORMULA: C3H6Br2
MOLECULAR WEIGHT: 201.88774
SMILES: C(CBr)CBr
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Product OPENEYE NAME: 1-bromobutane
CAS Name: 1-bromobutane
IUPAC NAME: 1-bromobutane
SYSTEMATIC NAME: 1-bromanylbutane
MOLECULAR FORMULA: C4H9Br
MOLECULAR WEIGHT: 137.01826
SMILES: CCCCBr
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Product OPENEYE NAME: pentane
CAS Name: pentane
IUPAC NAME: pentane
SYSTEMATIC NAME: pentane
MOLECULAR FORMULA: C5H12
MOLECULAR WEIGHT: 72.14878
SMILES: CCCCC
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Product OPENEYE NAME: pent-1-ene
CAS Name: 1-pentene
IUPAC NAME: pent-1-ene
SYSTEMATIC NAME: pent-1-ene
MOLECULAR FORMULA: C5H10
MOLECULAR WEIGHT: 70.1329
SMILES: CCCC=C
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Product OPENEYE NAME: 1-chlorobutane
CAS Name: 1-chlorobutane
IUPAC NAME: 1-chlorobutane
SYSTEMATIC NAME: 1-chloranylbutane
MOLECULAR FORMULA: C4H9Cl
MOLECULAR WEIGHT: 92.56726
SMILES: CCCCCl
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Product OPENEYE NAME: 1-bromo-3-chloro-propane
CAS Name: 1-bromo-3-chloropropane
IUPAC NAME: 1-bromo-3-chloropropane
SYSTEMATIC NAME: 1-bromanyl-3-chloranyl-propane
MOLECULAR FORMULA: C3H6BrCl
MOLECULAR WEIGHT: 157.43674
SMILES: C(CCl)CBr
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Product OPENEYE NAME: butan-1-amine
CAS Name: 1-butanamine
IUPAC NAME: butan-1-amine
SYSTEMATIC NAME: butan-1-amine
MOLECULAR FORMULA: C4H11N
MOLECULAR WEIGHT: 73.13684
SMILES: CCCCN
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Product OPENEYE NAME: butanenitrile
CAS Name: butanenitrile
IUPAC NAME: butanenitrile
SYSTEMATIC NAME: butanenitrile
MOLECULAR FORMULA: C4H7N
MOLECULAR WEIGHT: 69.10508
SMILES: CCCC#N
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Product OPENEYE NAME: but-3-enenitrile
CAS Name: 3-butenenitrile
IUPAC NAME: but-3-enenitrile
SYSTEMATIC NAME: but-3-enenitrile
MOLECULAR FORMULA: C4H5N
MOLECULAR WEIGHT: 67.0892
SMILES: C=CCC#N
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