Product OPENEYE NAME: 2-methoxy-1,3,5-trinitro-benzene
CAS Name: 2-methoxy-1,3,5-trinitrobenzene
IUPAC NAME: 2-methoxy-1,3,5-trinitrobenzene
SYSTEMATIC NAME: 2-methoxy-1,3,5-trinitro-benzene
MOLECULAR FORMULA: C7H5N3O7
MOLECULAR WEIGHT: 243.1305
SMILES: COC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 1,3-dinitronaphthalene
CAS Name: 1,3-dinitronaphthalene
IUPAC NAME: 1,3-dinitronaphthalene
SYSTEMATIC NAME: 1,3-dinitronaphthalene
MOLECULAR FORMULA: C10H6N2O4
MOLECULAR WEIGHT: 218.16564
SMILES: C1=CC=C2C(=C1)C=C(C=C2[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 2-chloronaphthalen-1-ol
CAS Name: 2-chloro-1-naphthalenol
IUPAC NAME: 2-chloronaphthalen-1-ol
SYSTEMATIC NAME: 2-chloranylnaphthalen-1-ol
MOLECULAR FORMULA: C10H7ClO
MOLECULAR WEIGHT: 178.61498
SMILES: C1=CC=C2C(=C1)C=CC(=C2O)Cl
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Product OPENEYE NAME: 1-methylquinolin-2-one
CAS Name: 1-methyl-2-quinolinone
IUPAC NAME: 1-methylquinolin-2-one
SYSTEMATIC NAME: 1-methylquinolin-2-one
MOLECULAR FORMULA: C10H9NO
MOLECULAR WEIGHT: 159.18456
SMILES: CN1C(=O)C=CC2=CC=CC=C21
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Product OPENEYE NAME: 1-[[4-[(6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methoxy]phenoxy]methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium diiodide
CAS Name: 1-[[4-[(6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methoxy]phenoxy]methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium diiodide
IUPAC NAME: 1-[[4-[(6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methoxy]phenoxy]methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium diiodide
SYSTEMATIC NAME: 1-[[4-[(6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methoxy]phenoxy]methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium diiodide
MOLECULAR FORMULA: C34H46I2N2O6
MOLECULAR WEIGHT: 832.54778
SMILES: C[N+]1(CCC2=CC(=C(C=C2C1COC3=CC=C(C=C3)OCC4C5=CC(=C(C=C5CC[N+]4(C)C)OC)OC)OC)OC)C.[I-].[I-]
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Product OPENEYE NAME: 1-[[4-[(6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methoxy]phenoxy]methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium
CAS Name: 1-[[4-[(6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methoxy]phenoxy]methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium
IUPAC NAME: 1-[[4-[(6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methoxy]phenoxy]methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium
SYSTEMATIC NAME: 1-[[4-[(6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methoxy]phenoxy]methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium
MOLECULAR FORMULA: C34H46N2O6+2
MOLECULAR WEIGHT: 578.73884
SMILES: C[N+]1(CCC2=CC(=C(C=C2C1COC3=CC=C(C=C3)OCC4C5=CC(=C(C=C5CC[N+]4(C)C)OC)OC)OC)OC)C
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Product OPENEYE NAME: 1-nitronaphthalen-2-amine
CAS Name: 1-nitro-2-naphthalenamine
IUPAC NAME: 1-nitronaphthalen-2-amine
SYSTEMATIC NAME: 1-nitronaphthalen-2-amine
MOLECULAR FORMULA: C10H8N2O2
MOLECULAR WEIGHT: 188.18272
SMILES: C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])N
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Product OPENEYE NAME: 4-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile
CAS Name: 4-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-pyrrolo[2,3-d]pyrimidinecarbonitrile
IUPAC NAME: 4-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile
SYSTEMATIC NAME: 4-azanyl-7-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile
MOLECULAR FORMULA: C12H13N5O4
MOLECULAR WEIGHT: 291.26272
SMILES: C1=C(C2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N=CN=C2N)C#N
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Product OPENEYE NAME: 1-nitro-2-(4-nitrophenyl)benzene
CAS Name: 1-nitro-2-(4-nitrophenyl)benzene
IUPAC NAME: 1-nitro-2-(4-nitrophenyl)benzene
SYSTEMATIC NAME: 1-nitro-2-(4-nitrophenyl)benzene
MOLECULAR FORMULA: C12H8N2O4
MOLECULAR WEIGHT: 244.20292
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 3,3-diphenylprop-2-enoic acid
CAS Name: 3,3-diphenyl-2-propenoic acid
IUPAC NAME: 3,3-diphenylprop-2-enoic acid
SYSTEMATIC NAME: 3,3-diphenylprop-2-enoic acid
MOLECULAR FORMULA: C15H12O2
MOLECULAR WEIGHT: 224.25458
SMILES: C1=CC=C(C=C1)C(=CC(=O)O)C2=CC=CC=C2
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Product OPENEYE NAME: 4-chloro-2-phenyl-phenol
CAS Name: 4-chloro-2-phenylphenol
IUPAC NAME: 4-chloro-2-phenylphenol
SYSTEMATIC NAME: 4-chloranyl-2-phenyl-phenol
MOLECULAR FORMULA: C12H9ClO
MOLECULAR WEIGHT: 204.65226
SMILES: C1=CC=C(C=C1)C2=C(C=CC(=C2)Cl)O
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Product OPENEYE NAME: N-(1-naphthyl)hydroxylamine
CAS Name: N-(1-naphthalenyl)hydroxylamine
IUPAC NAME: N-naphthalen-1-ylhydroxylamine
SYSTEMATIC NAME: N-naphthalen-1-ylhydroxylamine
MOLECULAR FORMULA: C10H9NO
MOLECULAR WEIGHT: 159.18456
SMILES: C1=CC=C2C(=C1)C=CC=C2NO
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Product OPENEYE NAME: 5-nitroquinoline
CAS Name: 5-nitroquinoline
IUPAC NAME: 5-nitroquinoline
SYSTEMATIC NAME: 5-nitroquinoline
MOLECULAR FORMULA: C9H6N2O2
MOLECULAR WEIGHT: 174.15614
SMILES: C1=CC2=C(C=CC=N2)C(=C1)[N+](=O)[O-]
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Product OPENEYE NAME: 8-nitroquinoline
CAS Name: 8-nitroquinoline
IUPAC NAME: 8-nitroquinoline
SYSTEMATIC NAME: 8-nitroquinoline
MOLECULAR FORMULA: C9H6N2O2
MOLECULAR WEIGHT: 174.15614
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])N=CC=C2
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Product OPENEYE NAME: 2-nitro-9H-fluorene
CAS Name: 2-nitro-9H-fluorene
IUPAC NAME: 2-nitro-9H-fluorene
SYSTEMATIC NAME: 2-nitro-9H-fluorene
MOLECULAR FORMULA: C13H9NO2
MOLECULAR WEIGHT: 211.21606
SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N,N-dimethyl-4-(1-naphthylazo)aniline
CAS Name: N,N-dimethyl-4-(1-naphthalenylazo)aniline
IUPAC NAME: N,N-dimethyl-4-(naphthalen-1-yldiazenyl)aniline
SYSTEMATIC NAME: N,N-dimethyl-4-(naphthalen-1-yldiazenyl)aniline
MOLECULAR FORMULA: C18H17N3
MOLECULAR WEIGHT: 275.34768
SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC3=CC=CC=C32
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Product OPENEYE NAME: 4-methylchromen-2-one
CAS Name: 4-methyl-1-benzopyran-2-one
IUPAC NAME: 4-methylchromen-2-one
SYSTEMATIC NAME: 4-methylchromen-2-one
MOLECULAR FORMULA: C10H8O2
MOLECULAR WEIGHT: 160.16932
SMILES: CC1=CC(=O)OC2=CC=CC=C12
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Product OPENEYE NAME: 7-[3-(dimethylamino)-2-methyl-propoxy]-2-phenyl-chromen-4-one
CAS Name: 7-[3-(dimethylamino)-2-methylpropoxy]-2-phenyl-1-benzopyran-4-one
IUPAC NAME: 7-[3-(dimethylamino)-2-methylpropoxy]-2-phenylchromen-4-one
SYSTEMATIC NAME: 7-[3-(dimethylamino)-2-methyl-propoxy]-2-phenyl-chromen-4-one
MOLECULAR FORMULA: C21H23NO3
MOLECULAR WEIGHT: 337.41222
SMILES: CC(CN(C)C)COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3
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