Product OPENEYE NAME: (2R)-2-amino-5-guanidino-pentanoic acid hydrochloride
CAS Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid hydrochloride
IUPAC NAME: (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid hydrochloride
SYSTEMATIC NAME: (2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid hydrochloride
MOLECULAR FORMULA: C6H15ClN4O2
MOLECULAR WEIGHT: 210.6619
SMILES: C(C[C@H](C(=O)O)N)CN=C(N)N.Cl
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Product OPENEYE NAME: ethyl undecanoate
CAS Name: undecanoic acid ethyl ester
IUPAC NAME: ethyl undecanoate
SYSTEMATIC NAME: ethyl undecanoate
MOLECULAR FORMULA: C13H26O2
MOLECULAR WEIGHT: 214.34434
SMILES: CCCCCCCCCCC(=O)OCC
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Product OPENEYE NAME: 6-methoxy-6-oxo-hexanoic acid
CAS Name: 6-methoxy-6-oxohexanoic acid
IUPAC NAME: 6-methoxy-6-oxohexanoic acid
SYSTEMATIC NAME: 6-methoxy-6-oxidanylidene-hexanoic acid
MOLECULAR FORMULA: C7H12O4
MOLECULAR WEIGHT: 160.16778
SMILES: COC(=O)CCCCC(=O)O
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Product OPENEYE NAME: dimethyl hexanedioate
CAS Name: hexanedioic acid dimethyl ester
IUPAC NAME: dimethyl hexanedioate
SYSTEMATIC NAME: dimethyl hexanedioate
MOLECULAR FORMULA: C8H14O4
MOLECULAR WEIGHT: 174.19436
SMILES: COC(=O)CCCCC(=O)OC
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Product OPENEYE NAME: 2-methylhept-2-ene
CAS Name: 2-methyl-2-heptene
IUPAC NAME: 2-methylhept-2-ene
SYSTEMATIC NAME: 2-methylhept-2-ene
MOLECULAR FORMULA: C8H16
MOLECULAR WEIGHT: 112.21264
SMILES: CCCCC=C(C)C
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Product OPENEYE NAME: 5-methylhexan-1-ol
CAS Name: 5-methyl-1-hexanol
IUPAC NAME: 5-methylhexan-1-ol
SYSTEMATIC NAME: 5-methylhexan-1-ol
MOLECULAR FORMULA: C7H16O
MOLECULAR WEIGHT: 116.20134
SMILES: CC(C)CCCCO
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Product OPENEYE NAME: hexanamide
CAS Name: hexanamide
IUPAC NAME: hexanamide
SYSTEMATIC NAME: hexanamide
MOLECULAR FORMULA: C6H13NO
MOLECULAR WEIGHT: 115.17352
SMILES: CCCCCC(=O)N
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Product OPENEYE NAME: 3-nitropentane
CAS Name: 3-nitropentane
IUPAC NAME: 3-nitropentane
SYSTEMATIC NAME: 3-nitropentane
MOLECULAR FORMULA: C5H11NO2
MOLECULAR WEIGHT: 117.14634
SMILES: CCC(CC)[N+](=O)[O-]
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Product OPENEYE NAME: 3-chloropropyl acetate
CAS Name: acetic acid 3-chloropropyl ester
IUPAC NAME: 3-chloropropyl acetate
SYSTEMATIC NAME: 3-chloranylpropyl ethanoate
MOLECULAR FORMULA: C5H9ClO2
MOLECULAR WEIGHT: 136.57676
SMILES: CC(=O)OCCCCl
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Product OPENEYE NAME: 1-iodopentane
CAS Name: 1-iodopentane
IUPAC NAME: 1-iodopentane
SYSTEMATIC NAME: 1-iodanylpentane
MOLECULAR FORMULA: C5H11I
MOLECULAR WEIGHT: 198.04531
SMILES: CCCCCI
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Product OPENEYE NAME: 4-chlorobutanenitrile
CAS Name: 4-chlorobutanenitrile
IUPAC NAME: 4-chlorobutanenitrile
SYSTEMATIC NAME: 4-chloranylbutanenitrile
MOLECULAR FORMULA: C4H6ClN
MOLECULAR WEIGHT: 103.55014
SMILES: C(CC#N)CCl
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Product OPENEYE NAME: 1,4-diiodobutane
CAS Name: 1,4-diiodobutane
IUPAC NAME: 1,4-diiodobutane
SYSTEMATIC NAME: 1,4-bis(iodanyl)butane
MOLECULAR FORMULA: C4H8I2
MOLECULAR WEIGHT: 309.91526
SMILES: C(CCI)CI
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Product OPENEYE NAME: 1-methoxybutane
CAS Name: 1-methoxybutane
IUPAC NAME: 1-methoxybutane
SYSTEMATIC NAME: 1-methoxybutane
MOLECULAR FORMULA: C5H12O
MOLECULAR WEIGHT: 88.14818
SMILES: CCCCOC
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Product OPENEYE NAME: 1-methylsulfanylbutane
CAS Name: 1-(methylthio)butane
IUPAC NAME: 1-methylsulfanylbutane
SYSTEMATIC NAME: 1-methylsulfanylbutane
MOLECULAR FORMULA: C5H12S
MOLECULAR WEIGHT: 104.21378
SMILES: CCCCSC
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Product OPENEYE NAME: 1-ethoxypropane
CAS Name: 1-ethoxypropane
IUPAC NAME: 1-ethoxypropane
SYSTEMATIC NAME: 1-ethoxypropane
MOLECULAR FORMULA: C5H12O
MOLECULAR WEIGHT: 88.14818
SMILES: CCCOCC
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Product OPENEYE NAME: 1-chloro-2-ethoxy-ethane
CAS Name: 1-chloro-2-ethoxyethane
IUPAC NAME: 1-chloro-2-ethoxyethane
SYSTEMATIC NAME: 1-chloranyl-2-ethoxy-ethane
MOLECULAR FORMULA: C4H9ClO
MOLECULAR WEIGHT: 108.56666
SMILES: CCOCCCl
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Product OPENEYE NAME: N-formamidoformamide
CAS Name: N-formamidoformamide
IUPAC NAME: N-formamidoformamide
SYSTEMATIC NAME: N-formamidomethanamide
MOLECULAR FORMULA: C2H4N2O2
MOLECULAR WEIGHT: 88.06536
SMILES: C(=O)NNC=O
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Product OPENEYE NAME: cyclohexa-1,4-diene
CAS Name: cyclohexa-1,4-diene
IUPAC NAME: cyclohexa-1,4-diene
SYSTEMATIC NAME: cyclohexa-1,4-diene
MOLECULAR FORMULA: C6H8
MOLECULAR WEIGHT: 80.12772
SMILES: C1C=CCC=C1
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