Product OPENEYE NAME: 4-tert-butyl-2-phenyl-phenol
CAS Name: 4-tert-butyl-2-phenylphenol
IUPAC NAME: 4-tert-butyl-2-phenylphenol
SYSTEMATIC NAME: 4-tert-butyl-2-phenyl-phenol
MOLECULAR FORMULA: C16H18O
MOLECULAR WEIGHT: 226.31352
SMILES: CC(C)(C)C1=CC(=C(C=C1)O)C2=CC=CC=C2
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Product OPENEYE NAME: acridin-1-amine
CAS Name: 1-acridinamine
IUPAC NAME: acridin-1-amine
SYSTEMATIC NAME: acridin-1-amine
MOLECULAR FORMULA: C13H10N2
MOLECULAR WEIGHT: 194.2319
SMILES: C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3N
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Product OPENEYE NAME: acridin-4-amine
CAS Name: 4-acridinamine
IUPAC NAME: acridin-4-amine
SYSTEMATIC NAME: acridin-4-amine
MOLECULAR FORMULA: C13H10N2
MOLECULAR WEIGHT: 194.2319
SMILES: C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)N
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Product OPENEYE NAME: 4-(2,5-difluorophenyl)azo-2,5-difluoro-N,N-dimethyl-aniline
CAS Name: 4-(2,5-difluorophenyl)azo-2,5-difluoro-N,N-dimethylaniline
IUPAC NAME: 4-[(2,5-difluorophenyl)diazenyl]-2,5-difluoro-N,N-dimethylaniline
SYSTEMATIC NAME: 4-[[2,5-bis(fluoranyl)phenyl]diazenyl]-2,5-bis(fluoranyl)-N,N-dimethyl-aniline
MOLECULAR FORMULA: C14H11F4N3
MOLECULAR WEIGHT: 297.250853
SMILES: CN(C)C1=C(C=C(C(=C1)F)N=NC2=C(C=CC(=C2)F)F)F
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Product OPENEYE NAME: 5-methyl-2-nitro-aniline
CAS Name: 5-methyl-2-nitroaniline
IUPAC NAME: 5-methyl-2-nitroaniline
SYSTEMATIC NAME: 5-methyl-2-nitro-aniline
MOLECULAR FORMULA: C7H8N2O2
MOLECULAR WEIGHT: 152.15062
SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])N
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Product OPENEYE NAME: 2-ethylaniline
CAS Name: 2-ethylaniline
IUPAC NAME: 2-ethylaniline
SYSTEMATIC NAME: 2-ethylaniline
MOLECULAR FORMULA: C8H11N
MOLECULAR WEIGHT: 121.17964
SMILES: CCC1=CC=CC=C1N
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Product OPENEYE NAME: 1-bromo-2-methoxy-benzene
CAS Name: 1-bromo-2-methoxybenzene
IUPAC NAME: 1-bromo-2-methoxybenzene
SYSTEMATIC NAME: 1-bromanyl-2-methoxy-benzene
MOLECULAR FORMULA: C7H7BrO
MOLECULAR WEIGHT: 187.03388
SMILES: COC1=CC=CC=C1Br
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Product OPENEYE NAME: quinolin-8-amine
CAS Name: 8-quinolinamine
IUPAC NAME: quinolin-8-amine
SYSTEMATIC NAME: quinolin-8-amine
MOLECULAR FORMULA: C9H8N2
MOLECULAR WEIGHT: 144.17322
SMILES: C1=CC2=C(C(=C1)N)N=CC=C2
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Product OPENEYE NAME: 1H-quinolin-5-one
CAS Name: 1H-quinolin-5-one
IUPAC NAME: 1H-quinolin-5-one
SYSTEMATIC NAME: 1H-quinolin-5-one
MOLECULAR FORMULA: C9H7NO
MOLECULAR WEIGHT: 145.15798
SMILES: C1=CC(=O)C2=CC=CNC2=C1
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Product OPENEYE NAME: 2-amino-7-methyl-3H-purin-6-one
CAS Name: 2-amino-7-methyl-3H-purin-6-one
IUPAC NAME: 2-amino-7-methyl-3H-purin-6-one
SYSTEMATIC NAME: 2-azanyl-7-methyl-3H-purin-6-one
MOLECULAR FORMULA: C6H7N5O
MOLECULAR WEIGHT: 165.15268
SMILES: CN1C=NC2=C1C(=O)N=C(N2)N
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Product OPENEYE NAME: 10-chloro-5H-phenarsazinine
CAS Name: 10-chloro-5H-phenarsazinine
IUPAC NAME: 10-chloro-5H-phenarsazinine
SYSTEMATIC NAME: 10-chloranyl-5H-phenarsazinine
MOLECULAR FORMULA: C12H9AsClN
MOLECULAR WEIGHT: 277.58116
SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3[As]2Cl
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Product OPENEYE NAME: 1-phenylpropane-1,2-dione
CAS Name: 1-phenylpropane-1,2-dione
IUPAC NAME: 1-phenylpropane-1,2-dione
SYSTEMATIC NAME: 1-phenylpropane-1,2-dione
MOLECULAR FORMULA: C9H8O2
MOLECULAR WEIGHT: 148.15862
SMILES: CC(=O)C(=O)C1=CC=CC=C1
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Product OPENEYE NAME: N-methyl-N-phenyl-acetamide
CAS Name: N-methyl-N-phenylacetamide
IUPAC NAME: N-methyl-N-phenylacetamide
SYSTEMATIC NAME: N-methyl-N-phenyl-ethanamide
MOLECULAR FORMULA: C9H11NO
MOLECULAR WEIGHT: 149.18974
SMILES: CC(=O)N(C)C1=CC=CC=C1
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Product OPENEYE NAME: N-chloro-N-phenyl-acetamide
CAS Name: N-chloro-N-phenylacetamide
IUPAC NAME: N-chloro-N-phenylacetamide
SYSTEMATIC NAME: N-chloranyl-N-phenyl-ethanamide
MOLECULAR FORMULA: C8H8ClNO
MOLECULAR WEIGHT: 169.60822
SMILES: CC(=O)N(C1=CC=CC=C1)Cl
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Product OPENEYE NAME: 2,6-bis[(4-hydroxy-3-methoxy-phenyl)methylene]cyclohexanone
CAS Name: 2,6-bis[(4-hydroxy-3-methoxyphenyl)methylidene]-1-cyclohexanone
IUPAC NAME: 2,6-bis[(4-hydroxy-3-methoxyphenyl)methylidene]cyclohexan-1-one
SYSTEMATIC NAME: 2,6-bis[(3-methoxy-4-oxidanyl-phenyl)methylidene]cyclohexan-1-one
MOLECULAR FORMULA: C22H22O5
MOLECULAR WEIGHT: 366.40708
SMILES: COC1=C(C=CC(=C1)C=C2CCCC(=CC3=CC(=C(C=C3)O)OC)C2=O)O
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Product OPENEYE NAME: 2,2-dichloro-N-(4-hydroxyphenyl)-N-methyl-acetamide
CAS Name: 2,2-dichloro-N-(4-hydroxyphenyl)-N-methylacetamide
IUPAC NAME: 2,2-dichloro-N-(4-hydroxyphenyl)-N-methylacetamide
SYSTEMATIC NAME: 2,2-bis(chloranyl)-N-(4-hydroxyphenyl)-N-methyl-ethanamide
MOLECULAR FORMULA: C9H9Cl2NO2
MOLECULAR WEIGHT: 234.07926
SMILES: CN(C1=CC=C(C=C1)O)C(=O)C(Cl)Cl
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Product OPENEYE NAME: 4-[1-hydroxy-2-[(1-methyl-2-phenoxy-ethyl)amino]propyl]phenol hydrochloride
CAS Name: 4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenol hydrochloride
IUPAC NAME: 4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenol hydrochloride
SYSTEMATIC NAME: 4-[1-oxidanyl-2-(1-phenoxypropan-2-ylamino)propyl]phenol hydrochloride
MOLECULAR FORMULA: C18H24ClNO3
MOLECULAR WEIGHT: 337.84106
SMILES: CC(COC1=CC=CC=C1)NC(C)C(C2=CC=C(C=C2)O)O.Cl
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Product OPENEYE NAME: 2,6-diethylaniline
CAS Name: 2,6-diethylaniline
IUPAC NAME: 2,6-diethylaniline
SYSTEMATIC NAME: 2,6-diethylaniline
MOLECULAR FORMULA: C10H15N
MOLECULAR WEIGHT: 149.2328
SMILES: CCC1=C(C(=CC=C1)CC)N
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Product OPENEYE NAME: 2-methoxybenzoic acid
CAS Name: 2-methoxybenzoic acid
IUPAC NAME: 2-methoxybenzoic acid
SYSTEMATIC NAME: 2-methoxybenzoic acid
MOLECULAR FORMULA: C8H8O3
MOLECULAR WEIGHT: 152.14732
SMILES: COC1=CC=CC=C1C(=O)O
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