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CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H16
MOLECULAR WEIGHT: 136.23404
SMILES: C1CC2C3CCC(C3)C2C1
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Product OPENEYE NAME: 2-[(2-nitrophenyl)methylene]propanedinitrile
CAS Name: 2-[(2-nitrophenyl)methylidene]propanedinitrile
IUPAC NAME: 2-[(2-nitrophenyl)methylidene]propanedinitrile
SYSTEMATIC NAME: 2-[(2-nitrophenyl)methylidene]propanedinitrile
MOLECULAR FORMULA: C10H5N3O2
MOLECULAR WEIGHT: 199.1656
SMILES: C1=CC=C(C(=C1)C=C(C#N)C#N)[N+](=O)[O-]
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Product OPENEYE NAME: 2-[(3-nitrophenyl)methylene]propanedinitrile
CAS Name: 2-[(3-nitrophenyl)methylidene]propanedinitrile
IUPAC NAME: 2-[(3-nitrophenyl)methylidene]propanedinitrile
SYSTEMATIC NAME: 2-[(3-nitrophenyl)methylidene]propanedinitrile
MOLECULAR FORMULA: C10H5N3O2
MOLECULAR WEIGHT: 199.1656
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C#N)C#N
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Product OPENEYE NAME: N-[(7S)-1,2,3-trimethoxy-10-(methylamino)-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
CAS Name: N-[(7S)-1,2,3-trimethoxy-10-(methylamino)-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
IUPAC NAME: N-[(7S)-1,2,3-trimethoxy-10-(methylamino)-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
SYSTEMATIC NAME: N-[(7S)-1,2,3-trimethoxy-10-(methylamino)-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
MOLECULAR FORMULA: C22H26N2O5
MOLECULAR WEIGHT: 398.45224
SMILES: CC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)NC)OC)OC)OC
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Product OPENEYE NAME: 2-[2-[bis(2,6-dimethylphenyl)methoxy]ethoxy]ethyl-dimethyl-ammonium chloride
CAS Name: 2-[2-[bis(2,6-dimethylphenyl)methoxy]ethoxy]ethyl-dimethylammonium chloride
IUPAC NAME: 2-[2-[bis(2,6-dimethylphenyl)methoxy]ethoxy]ethyl-dimethylazanium chloride
SYSTEMATIC NAME: 2-[2-[bis(2,6-dimethylphenyl)methoxy]ethoxy]ethyl-dimethyl-azanium chloride
MOLECULAR FORMULA: C23H34ClNO2
MOLECULAR WEIGHT: 391.97456
SMILES: CC1=C(C(=CC=C1)C)C(C2=C(C=CC=C2C)C)OCCOCC[NH+](C)C.[Cl-]
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Product OPENEYE NAME: 2-[2-[bis(2,6-dimethylphenyl)methoxy]ethoxy]-N,N-dimethyl-ethanamine
CAS Name: 2-[2-[bis(2,6-dimethylphenyl)methoxy]ethoxy]-N,N-dimethylethanamine
IUPAC NAME: 2-[2-[bis(2,6-dimethylphenyl)methoxy]ethoxy]-N,N-dimethylethanamine
SYSTEMATIC NAME: 2-[2-[bis(2,6-dimethylphenyl)methoxy]ethoxy]-N,N-dimethyl-ethanamine
MOLECULAR FORMULA: C23H33NO2
MOLECULAR WEIGHT: 355.51362
SMILES: CC1=C(C(=CC=C1)C)C(C2=C(C=CC=C2C)C)OCCOCCN(C)C
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Product OPENEYE NAME: 9,10-dihydro-8H-benzo[c]phenanthridin-7-one
CAS Name: 9,10-dihydro-8H-benzo[c]phenanthridin-7-one
IUPAC NAME: 9,10-dihydro-8H-benzo[c]phenanthridin-7-one
SYSTEMATIC NAME: 9,10-dihydro-8H-benzo[c]phenanthridin-7-one
MOLECULAR FORMULA: C17H13NO
MOLECULAR WEIGHT: 247.29122
SMILES: C1CC2=C3C=CC4=CC=CC=C4C3=NC=C2C(=O)C1
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Product OPENEYE NAME: 6-ethoxy-1,3,5-triazine-2,4-diamine
CAS Name: 6-ethoxy-1,3,5-triazine-2,4-diamine
IUPAC NAME: 6-ethoxy-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6-ethoxy-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C5H9N5O
MOLECULAR WEIGHT: 155.15786
SMILES: CCOC1=NC(=NC(=N1)N)N
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Product OPENEYE NAME: 6-methoxy-1,3,5-triazine-2,4-diamine
CAS Name: 6-methoxy-1,3,5-triazine-2,4-diamine
IUPAC NAME: 6-methoxy-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6-methoxy-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C4H7N5O
MOLECULAR WEIGHT: 141.13128
SMILES: COC1=NC(=NC(=N1)N)N
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Product OPENEYE NAME: N2,N4,N6-trimethyl-1,3,5-triazine-2,4,6-triamine
CAS Name: N2,N4,N6-trimethyl-1,3,5-triazine-2,4,6-triamine
IUPAC NAME: 2-N,4-N,6-N-trimethyl-1,3,5-triazine-2,4,6-triamine
SYSTEMATIC NAME: N2,N4,N6-trimethyl-1,3,5-triazine-2,4,6-triamine
MOLECULAR FORMULA: C6H12N6
MOLECULAR WEIGHT: 168.19968
SMILES: CNC1=NC(=NC(=N1)NC)NC
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