Product OPENEYE NAME: N,N-dimethyl-2-[phenyl(p-tolyl)methoxy]ethanamine
CAS Name: N,N-dimethyl-2-[(4-methylphenyl)-phenylmethoxy]ethanamine
IUPAC NAME: N,N-dimethyl-2-[(4-methylphenyl)-phenylmethoxy]ethanamine
SYSTEMATIC NAME: N,N-dimethyl-2-[(4-methylphenyl)-phenyl-methoxy]ethanamine
MOLECULAR FORMULA: C18H23NO
MOLECULAR WEIGHT: 269.38132
SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN(C)C
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Product OPENEYE NAME: 2,3,4,4,5,5,6,6-octachlorocyclohex-2-en-1-one
CAS Name: 2,3,4,4,5,5,6,6-octachloro-1-cyclohex-2-enone
IUPAC NAME: 2,3,4,4,5,5,6,6-octachlorocyclohex-2-en-1-one
SYSTEMATIC NAME: 2,3,4,4,5,5,6,6-octakis(chloranyl)cyclohex-2-en-1-one
MOLECULAR FORMULA: C6Cl8O
MOLECULAR WEIGHT: 371.6876
SMILES: C1(=C(C(C(C(C1=O)(Cl)Cl)(Cl)Cl)(Cl)Cl)Cl)Cl
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MOLECULAR FORMULA: C24H32O5
MOLECULAR WEIGHT: 400.50788
SMILES: C[C@]12CC[C@@H](C[C@H]1CCC3C2CC[C@]4([C@]35[C@H](O5)[C@@H]([C@@H]4C6=COC(=O)C=C6)O)C)O
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MOLECULAR FORMULA: C28H36O7
MOLECULAR WEIGHT: 484.58124
SMILES: CC(=O)O[C@H]1CC[C@]2([C@@H](C1)CCC3C2CC[C@]4([C@]35[C@H](O5)[C@@H]([C@@H]4C6=COC(=O)C=C6)OC(=O)C)C)C
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Product OPENEYE NAME: 1-[10-(4-amino-2-methyl-quinolin-1-ium-1-yl)decyl]-2-methyl-quinolin-1-ium-4-amine diacetate
CAS Name: 1-[10-(4-amino-2-methyl-1-quinolin-1-iumyl)decyl]-2-methyl-4-quinolin-1-iumamine diacetate
IUPAC NAME: 1-[10-(4-amino-2-methylquinolin-1-ium-1-yl)decyl]-2-methylquinolin-1-ium-4-amine diacetate
SYSTEMATIC NAME: 1-[10-(4-azanyl-2-methyl-quinolin-1-ium-1-yl)decyl]-2-methyl-quinolin-1-ium-4-amine diethanoate
MOLECULAR FORMULA: C34H46N4O4
MOLECULAR WEIGHT: 574.75344
SMILES: CC1=[N+](C2=CC=CC=C2C(=C1)N)CCCCCCCCCC[N+]3=C(C=C(C4=CC=CC=C43)N)C.CC(=O)[O-].CC(=O)[O-]
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MOLECULAR FORMULA: C26H34O5
MOLECULAR WEIGHT: 426.54516
SMILES: CC(=O)O[C@H]1CC[C@]2([C@@H](C1)CCC3C2CC[C@]4([C@]35[C@H](O5)C[C@@H]4C6=COC(=O)C=C6)C)C
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MOLECULAR FORMULA: C26H34O6
MOLECULAR WEIGHT: 442.54456
SMILES: CC(=O)O[C@H]1CC[C@@]2(C3CC[C@@]4([C@H](C[C@@H]5[C@@]4(C3CC[C@@]2(C1)O)O5)C6=COC(=O)C=C6)C)C
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Product OPENEYE NAME: 1-hydroxy-6-imino-4-methyl-1,3,5-triazin-2-amine
CAS Name: 1-hydroxy-6-imino-4-methyl-1,3,5-triazin-2-amine
IUPAC NAME: 1-hydroxy-6-imino-4-methyl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 6-azanylidene-4-methyl-1-oxidanyl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C4H7N5O
MOLECULAR WEIGHT: 141.13128
SMILES: CC1=NC(=N)N(C(=N1)N)O
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MOLECULAR FORMULA: C12H12Cl2N2
MOLECULAR WEIGHT: 255.14308
SMILES: C1C[N+]2=CC=CC=C2C3=CC=CC=[N+]31.[Cl-].[Cl-]
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Product OPENEYE NAME: 2,3,6-trimethylheptane
CAS Name: 2,3,6-trimethylheptane
IUPAC NAME: 2,3,6-trimethylheptane
SYSTEMATIC NAME: 2,3,6-trimethylheptane
MOLECULAR FORMULA: C10H22
MOLECULAR WEIGHT: 142.28168
SMILES: CC(C)CCC(C)C(C)C
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