Product OPENEYE NAME: (2S)-2-[2-[[(1S)-1-(hydroxymethyl)propyl]amino]ethylamino]butan-1-ol dihydrochloride
CAS Name: (2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]-1-butanol dihydrochloride
IUPAC NAME: (2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol dihydrochloride
SYSTEMATIC NAME: (2S)-2-[2-[[(2S)-1-oxidanylbutan-2-yl]amino]ethylamino]butan-1-ol dihydrochloride
MOLECULAR FORMULA: C10H26Cl2N2O2
MOLECULAR WEIGHT: 277.23164
SMILES: CC[C@@H](CO)NCCN[C@@H](CC)CO.Cl.Cl
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Product OPENEYE NAME: (2S)-2-[2-[[(1S)-1-(hydroxymethyl)propyl]amino]ethylamino]butan-1-ol
CAS Name: (2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]-1-butanol
IUPAC NAME: (2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol
SYSTEMATIC NAME: (2S)-2-[2-[[(2S)-1-oxidanylbutan-2-yl]amino]ethylamino]butan-1-ol
MOLECULAR FORMULA: C10H24N2O2
MOLECULAR WEIGHT: 204.30976
SMILES: CC[C@@H](CO)NCCN[C@@H](CC)CO
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Product OPENEYE NAME: ethyl 6,8-dichlorooctanoate
CAS Name: 6,8-dichlorooctanoic acid ethyl ester
IUPAC NAME: ethyl 6,8-dichlorooctanoate
SYSTEMATIC NAME: ethyl 6,8-bis(chloranyl)octanoate
MOLECULAR FORMULA: C10H18Cl2O2
MOLECULAR WEIGHT: 241.15472
SMILES: CCOC(=O)CCCCC(CCCl)Cl
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Product OPENEYE NAME: ethyl 8-chloro-6-hydroxy-octanoate
CAS Name: 8-chloro-6-hydroxyoctanoic acid ethyl ester
IUPAC NAME: ethyl 8-chloro-6-hydroxyoctanoate
SYSTEMATIC NAME: ethyl 8-chloranyl-6-oxidanyl-octanoate
MOLECULAR FORMULA: C10H19ClO3
MOLECULAR WEIGHT: 222.70906
SMILES: CCOC(=O)CCCCC(CCCl)O
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Product OPENEYE NAME: prop-2-ynenitrile
CAS Name: 2-propynenitrile
IUPAC NAME: prop-2-ynenitrile
SYSTEMATIC NAME: prop-2-ynenitrile
MOLECULAR FORMULA: C3HN
MOLECULAR WEIGHT: 51.04674
SMILES: C#CC#N
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Product OPENEYE NAME: 1,1,1,3-tetrachloropropane
CAS Name: 1,1,1,3-tetrachloropropane
IUPAC NAME: 1,1,1,3-tetrachloropropane
SYSTEMATIC NAME: 1,1,1,3-tetrakis(chloranyl)propane
MOLECULAR FORMULA: C3H4Cl4
MOLECULAR WEIGHT: 181.87586
SMILES: C(CCl)C(Cl)(Cl)Cl
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Product OPENEYE NAME: 3,3-dimethylbutanoic acid
CAS Name: 3,3-dimethylbutanoic acid
IUPAC NAME: 3,3-dimethylbutanoic acid
SYSTEMATIC NAME: 3,3-dimethylbutanoic acid
MOLECULAR FORMULA: C6H12O2
MOLECULAR WEIGHT: 116.15828
SMILES: CC(C)(C)CC(=O)O
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Product OPENEYE NAME: 2,2,4,4-tetramethylpentane
CAS Name: 2,2,4,4-tetramethylpentane
IUPAC NAME: 2,2,4,4-tetramethylpentane
SYSTEMATIC NAME: 2,2,4,4-tetramethylpentane
MOLECULAR FORMULA: C9H20
MOLECULAR WEIGHT: 128.2551
SMILES: CC(C)(C)CC(C)(C)C
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Product OPENEYE NAME: 2-(1,1,3,3-tetramethylbutyl)guanidine hydrochloride
CAS Name: 2-(2,4,4-trimethylpentan-2-yl)guanidine hydrochloride
IUPAC NAME: 2-(2,4,4-trimethylpentan-2-yl)guanidine hydrochloride
SYSTEMATIC NAME: 2-(2,4,4-trimethylpentan-2-yl)guanidine hydrochloride
MOLECULAR FORMULA: C9H22ClN3
MOLECULAR WEIGHT: 207.74408
SMILES: CC(C)(C)CC(C)(C)N=C(N)N.Cl
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Product OPENEYE NAME: 2-(1,1,3,3-tetramethylbutyl)guanidine
CAS Name: 2-(2,4,4-trimethylpentan-2-yl)guanidine
IUPAC NAME: 2-(2,4,4-trimethylpentan-2-yl)guanidine
SYSTEMATIC NAME: 2-(2,4,4-trimethylpentan-2-yl)guanidine
MOLECULAR FORMULA: C9H21N3
MOLECULAR WEIGHT: 171.28314
SMILES: CC(C)(C)CC(C)(C)N=C(N)N
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Product OPENEYE NAME: 3-trichlorosilylpropanenitrile
CAS Name: 3-trichlorosilylpropanenitrile
IUPAC NAME: 3-trichlorosilylpropanenitrile
SYSTEMATIC NAME: 3-tris(chloranyl)silylpropanenitrile
MOLECULAR FORMULA: C3H4Cl3NSi
MOLECULAR WEIGHT: 188.51506
SMILES: C(C[Si](Cl)(Cl)Cl)C#N
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Product OPENEYE NAME: 2,2-dimethylheptane
CAS Name: 2,2-dimethylheptane
IUPAC NAME: 2,2-dimethylheptane
SYSTEMATIC NAME: 2,2-dimethylheptane
MOLECULAR FORMULA: C9H20
MOLECULAR WEIGHT: 128.2551
SMILES: CCCCCC(C)(C)C
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Product OPENEYE NAME: 4-trichlorosilylbutanenitrile
CAS Name: 4-trichlorosilylbutanenitrile
IUPAC NAME: 4-trichlorosilylbutanenitrile
SYSTEMATIC NAME: 4-tris(chloranyl)silylbutanenitrile
MOLECULAR FORMULA: C4H6Cl3NSi
MOLECULAR WEIGHT: 202.54164
SMILES: C(CC#N)C[Si](Cl)(Cl)Cl
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Product OPENEYE NAME: diisopropylmercury
CAS Name: di(propan-2-yl)mercury
IUPAC NAME: di(propan-2-yl)mercury
SYSTEMATIC NAME: di(propan-2-yl)mercury
MOLECULAR FORMULA: C6H14Hg
MOLECULAR WEIGHT: 286.76536
SMILES: CC(C)[Hg]C(C)C
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Product OPENEYE NAME: ethyl 6-chloro-6-oxo-hexanoate
CAS Name: 6-chloro-6-oxohexanoic acid ethyl ester
IUPAC NAME: ethyl 6-chloro-6-oxohexanoate
SYSTEMATIC NAME: ethyl 6-chloranyl-6-oxidanylidene-hexanoate
MOLECULAR FORMULA: C8H13ClO3
MOLECULAR WEIGHT: 192.64002
SMILES: CCOC(=O)CCCCC(=O)Cl
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Product OPENEYE NAME: 5-hydroxypentan-2-one
CAS Name: 5-hydroxy-2-pentanone
IUPAC NAME: 5-hydroxypentan-2-one
SYSTEMATIC NAME: 5-oxidanylpentan-2-one
MOLECULAR FORMULA: C5H10O2
MOLECULAR WEIGHT: 102.1317
SMILES: CC(=O)CCCO
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Product OPENEYE NAME: 2,2,5,5-tetramethylhexane
CAS Name: 2,2,5,5-tetramethylhexane
IUPAC NAME: 2,2,5,5-tetramethylhexane
SYSTEMATIC NAME: 2,2,5,5-tetramethylhexane
MOLECULAR FORMULA: C10H22
MOLECULAR WEIGHT: 142.28168
SMILES: CC(C)(C)CCC(C)(C)C
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Product OPENEYE NAME: but-2-ynedinitrile
CAS Name: 2-butynedinitrile
IUPAC NAME: but-2-ynedinitrile
SYSTEMATIC NAME: but-2-ynedinitrile
MOLECULAR FORMULA: C4N2
MOLECULAR WEIGHT: 76.0562
SMILES: C(#CC#N)C#N
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Product OPENEYE NAME: 2,6-dimethylheptane
CAS Name: 2,6-dimethylheptane
IUPAC NAME: 2,6-dimethylheptane
SYSTEMATIC NAME: 2,6-dimethylheptane
MOLECULAR FORMULA: C9H20
MOLECULAR WEIGHT: 128.2551
SMILES: CC(C)CCCC(C)C
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Product OPENEYE NAME: 2,7-dimethyloctane
CAS Name: 2,7-dimethyloctane
IUPAC NAME: 2,7-dimethyloctane
SYSTEMATIC NAME: 2,7-dimethyloctane
MOLECULAR FORMULA: C10H22
MOLECULAR WEIGHT: 142.28168
SMILES: CC(C)CCCCC(C)C
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Product OPENEYE NAME: tridecyl acetate
CAS Name: acetic acid tridecyl ester
IUPAC NAME: tridecyl acetate
SYSTEMATIC NAME: tridecyl ethanoate
MOLECULAR FORMULA: C15H30O2
MOLECULAR WEIGHT: 242.3975
SMILES: CCCCCCCCCCCCCOC(=O)C
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