Product OPENEYE NAME: 3-indan-2-ylaniline
CAS Name: 3-(2,3-dihydro-1H-inden-2-yl)aniline
IUPAC NAME: 3-(2,3-dihydro-1H-inden-2-yl)aniline
SYSTEMATIC NAME: 3-(2,3-dihydro-1H-inden-2-yl)aniline
MOLECULAR FORMULA: C15H15N
MOLECULAR WEIGHT: 209.2863
SMILES: C1C(CC2=CC=CC=C21)C3=CC(=CC=C3)N
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Product OPENEYE NAME: 2-(4-methoxyphenyl)indane
CAS Name: 2-(4-methoxyphenyl)-2,3-dihydro-1H-indene
IUPAC NAME: 2-(4-methoxyphenyl)-2,3-dihydro-1H-indene
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-2,3-dihydro-1H-indene
MOLECULAR FORMULA: C16H16O
MOLECULAR WEIGHT: 224.29764
SMILES: COC1=CC=C(C=C1)C2CC3=CC=CC=C3C2
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Product OPENEYE NAME: 4-indan-2-ylaniline
CAS Name: 4-(2,3-dihydro-1H-inden-2-yl)aniline
IUPAC NAME: 4-(2,3-dihydro-1H-inden-2-yl)aniline
SYSTEMATIC NAME: 4-(2,3-dihydro-1H-inden-2-yl)aniline
MOLECULAR FORMULA: C15H15N
MOLECULAR WEIGHT: 209.2863
SMILES: C1C(CC2=CC=CC=C21)C3=CC=C(C=C3)N
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Product OPENEYE NAME: 4-indan-2-ylphenol
CAS Name: 4-(2,3-dihydro-1H-inden-2-yl)phenol
IUPAC NAME: 4-(2,3-dihydro-1H-inden-2-yl)phenol
SYSTEMATIC NAME: 4-(2,3-dihydro-1H-inden-2-yl)phenol
MOLECULAR FORMULA: C15H14O
MOLECULAR WEIGHT: 210.27106
SMILES: C1C(CC2=CC=CC=C21)C3=CC=C(C=C3)O
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Product OPENEYE NAME: 2-bromo-4-indan-2-yl-phenol
CAS Name: 2-bromo-4-(2,3-dihydro-1H-inden-2-yl)phenol
IUPAC NAME: 2-bromo-4-(2,3-dihydro-1H-inden-2-yl)phenol
SYSTEMATIC NAME: 2-bromanyl-4-(2,3-dihydro-1H-inden-2-yl)phenol
MOLECULAR FORMULA: C15H13BrO
MOLECULAR WEIGHT: 289.16712
SMILES: C1C(CC2=CC=CC=C21)C3=CC(=C(C=C3)O)Br
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Product OPENEYE NAME: 2,6-dichloro-4-indan-2-yl-phenol
CAS Name: 2,6-dichloro-4-(2,3-dihydro-1H-inden-2-yl)phenol
IUPAC NAME: 2,6-dichloro-4-(2,3-dihydro-1H-inden-2-yl)phenol
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-(2,3-dihydro-1H-inden-2-yl)phenol
MOLECULAR FORMULA: C15H12Cl2O
MOLECULAR WEIGHT: 279.16118
SMILES: C1C(CC2=CC=CC=C21)C3=CC(=C(C(=C3)Cl)O)Cl
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Product OPENEYE NAME: 4-tetralin-2-ylphenol
CAS Name: 4-(1,2,3,4-tetrahydronaphthalen-2-yl)phenol
IUPAC NAME: 4-(1,2,3,4-tetrahydronaphthalen-2-yl)phenol
SYSTEMATIC NAME: 4-(1,2,3,4-tetrahydronaphthalen-2-yl)phenol
MOLECULAR FORMULA: C16H16O
MOLECULAR WEIGHT: 224.29764
SMILES: C1CC2=CC=CC=C2CC1C3=CC=C(C=C3)O
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Product OPENEYE NAME: 2-(4-nitrophenyl)indane
CAS Name: 2-(4-nitrophenyl)-2,3-dihydro-1H-indene
IUPAC NAME: 2-(4-nitrophenyl)-2,3-dihydro-1H-indene
SYSTEMATIC NAME: 2-(4-nitrophenyl)-2,3-dihydro-1H-indene
MOLECULAR FORMULA: C15H13NO2
MOLECULAR WEIGHT: 239.26922
SMILES: C1C(CC2=CC=CC=C21)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 4-indan-2-yl-2,6-dimethyl-phenol
CAS Name: 4-(2,3-dihydro-1H-inden-2-yl)-2,6-dimethylphenol
IUPAC NAME: 4-(2,3-dihydro-1H-inden-2-yl)-2,6-dimethylphenol
SYSTEMATIC NAME: 4-(2,3-dihydro-1H-inden-2-yl)-2,6-dimethyl-phenol
MOLECULAR FORMULA: C17H18O
MOLECULAR WEIGHT: 238.32422
SMILES: CC1=CC(=CC(=C1O)C)C2CC3=CC=CC=C3C2
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Product OPENEYE NAME: 2-chloro-4-indan-2-yl-phenol
CAS Name: 2-chloro-4-(2,3-dihydro-1H-inden-2-yl)phenol
IUPAC NAME: 2-chloro-4-(2,3-dihydro-1H-inden-2-yl)phenol
SYSTEMATIC NAME: 2-chloranyl-4-(2,3-dihydro-1H-inden-2-yl)phenol
MOLECULAR FORMULA: C15H13ClO
MOLECULAR WEIGHT: 244.71612
SMILES: C1C(CC2=CC=CC=C21)C3=CC(=C(C=C3)O)Cl
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Product OPENEYE NAME: 2-(4-methoxyphenyl)tetralin
CAS Name: 2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene
IUPAC NAME: 2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene
MOLECULAR FORMULA: C17H18O
MOLECULAR WEIGHT: 238.32422
SMILES: COC1=CC=C(C=C1)C2CCC3=CC=CC=C3C2
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Product OPENEYE NAME: 6-(dimethylcarbamoyloxy)hexyl N,N-dimethylcarbamate
CAS Name: N,N-dimethylcarbamic acid 6-[dimethylamino(oxo)methoxy]hexyl ester
IUPAC NAME: 6-(dimethylcarbamoyloxy)hexyl N,N-dimethylcarbamate
SYSTEMATIC NAME: 6-(dimethylcarbamoyloxy)hexyl N,N-dimethylcarbamate
MOLECULAR FORMULA: C12H24N2O4
MOLECULAR WEIGHT: 260.32996
SMILES: CN(C)C(=O)OCCCCCCOC(=O)N(C)C
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Product OPENEYE NAME: 2-ethyl-N-isopropyl-oxazolidine-2-carboxamide
CAS Name: 2-ethyl-N-propan-2-yl-2-oxazolidinecarboxamide
IUPAC NAME: 2-ethyl-N-propan-2-yl-1,3-oxazolidine-2-carboxamide
SYSTEMATIC NAME: 2-ethyl-N-propan-2-yl-1,3-oxazolidine-2-carboxamide
MOLECULAR FORMULA: C9H18N2O2
MOLECULAR WEIGHT: 186.25142
SMILES: CCC1(NCCO1)C(=O)NC(C)C
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Product OPENEYE NAME: 3-methyl-5-(4-methylphenoxy)sulfonyloxy-2-pyrazol-1-yl-benzenesulfonic acid
CAS Name: 3-methyl-5-(4-methylphenoxy)sulfonyloxy-2-(1-pyrazolyl)benzenesulfonic acid
IUPAC NAME: 3-methyl-5-(4-methylphenoxy)sulfonyloxy-2-pyrazol-1-ylbenzenesulfonic acid
SYSTEMATIC NAME: 3-methyl-5-(4-methylphenoxy)sulfonyloxy-2-pyrazol-1-yl-benzenesulfonic acid
MOLECULAR FORMULA: C17H16N2O7S2
MOLECULAR WEIGHT: 424.44814
SMILES: CC1=CC=C(C=C1)OS(=O)(=O)OC2=CC(=C(C(=C2)C)N3C=CC=N3)S(=O)(=O)O
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