Product OPENEYE NAME: N-[3-(dimethylamino)propyl]-2-(4-oxo-2-phenyl-chromen-7-yl)oxy-acetamide
CAS Name: N-[3-(dimethylamino)propyl]-2-[(4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]acetamide
IUPAC NAME: N-[3-(dimethylamino)propyl]-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide
SYSTEMATIC NAME: N-[3-(dimethylamino)propyl]-2-(4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide
MOLECULAR FORMULA: C22H24N2O4
MOLECULAR WEIGHT: 380.43696
SMILES: CN(C)CCCNC(=O)COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3
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Product OPENEYE NAME: [2-(2,4-dihydroxyphenyl)-2-hydroxy-1-methyl-ethyl]ammonium chloride
CAS Name: [1-(2,4-dihydroxyphenyl)-1-hydroxypropan-2-yl]ammonium chloride
IUPAC NAME: [1-(2,4-dihydroxyphenyl)-1-hydroxypropan-2-yl]azanium chloride
SYSTEMATIC NAME: [1-[2,4-bis(oxidanyl)phenyl]-1-oxidanyl-propan-2-yl]azanium chloride
MOLECULAR FORMULA: C9H14ClNO3
MOLECULAR WEIGHT: 219.66536
SMILES: CC(C(C1=C(C=C(C=C1)O)O)O)[NH3+].[Cl-]
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Product OPENEYE NAME: 4-(2-amino-1-hydroxy-propyl)benzene-1,3-diol
CAS Name: 4-(2-amino-1-hydroxypropyl)benzene-1,3-diol
IUPAC NAME: 4-(2-amino-1-hydroxypropyl)benzene-1,3-diol
SYSTEMATIC NAME: 4-(2-azanyl-1-oxidanyl-propyl)benzene-1,3-diol
MOLECULAR FORMULA: C9H13NO3
MOLECULAR WEIGHT: 183.20442
SMILES: CC(C(C1=C(C=C(C=C1)O)O)O)N
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Product OPENEYE NAME: isopropyl 2-hydroxybenzoate
CAS Name: 2-hydroxybenzoic acid propan-2-yl ester
IUPAC NAME: propan-2-yl 2-hydroxybenzoate
SYSTEMATIC NAME: propan-2-yl 2-oxidanylbenzoate
MOLECULAR FORMULA: C10H12O3
MOLECULAR WEIGHT: 180.20048
SMILES: CC(C)OC(=O)C1=CC=CC=C1O
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Product OPENEYE NAME: 1,3,5-tribromo-2-methoxy-benzene
CAS Name: 1,3,5-tribromo-2-methoxybenzene
IUPAC NAME: 1,3,5-tribromo-2-methoxybenzene
SYSTEMATIC NAME: 1,3,5-tris(bromanyl)-2-methoxy-benzene
MOLECULAR FORMULA: C7H5Br3O
MOLECULAR WEIGHT: 344.826
SMILES: COC1=C(C=C(C=C1Br)Br)Br
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Product OPENEYE NAME: 5-methylindoline-2,3-dione
CAS Name: 5-methyl-1H-indole-2,3-dione
IUPAC NAME: 5-methyl-1H-indole-2,3-dione
SYSTEMATIC NAME: 5-methyl-1H-indole-2,3-dione
MOLECULAR FORMULA: C9H7NO2
MOLECULAR WEIGHT: 161.15738
SMILES: CC1=CC2=C(C=C1)NC(=O)C2=O
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Product OPENEYE NAME: 1H-indol-3-yl acetate
CAS Name: acetic acid 1H-indol-3-yl ester
IUPAC NAME: 1H-indol-3-yl acetate
SYSTEMATIC NAME: 1H-indol-3-yl ethanoate
MOLECULAR FORMULA: C10H9NO2
MOLECULAR WEIGHT: 175.18396
SMILES: CC(=O)OC1=CNC2=CC=CC=C21
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Product OPENEYE NAME: 1,2,3-tribromobenzene
CAS Name: 1,2,3-tribromobenzene
IUPAC NAME: 1,2,3-tribromobenzene
SYSTEMATIC NAME: 1,2,3-tris(bromanyl)benzene
MOLECULAR FORMULA: C6H3Br3
MOLECULAR WEIGHT: 314.80002
SMILES: C1=CC(=C(C(=C1)Br)Br)Br
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Product OPENEYE NAME: 2-methylbenzene-1,3-diol
CAS Name: 2-methylbenzene-1,3-diol
IUPAC NAME: 2-methylbenzene-1,3-diol
SYSTEMATIC NAME: 2-methylbenzene-1,3-diol
MOLECULAR FORMULA: C7H8O2
MOLECULAR WEIGHT: 124.13722
SMILES: CC1=C(C=CC=C1O)O
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Product OPENEYE NAME: 2,3-dichloroaniline
CAS Name: 2,3-dichloroaniline
IUPAC NAME: 2,3-dichloroaniline
SYSTEMATIC NAME: 2,3-bis(chloranyl)aniline
MOLECULAR FORMULA: C6H5Cl2N
MOLECULAR WEIGHT: 162.0166
SMILES: C1=CC(=C(C(=C1)Cl)Cl)N
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Product OPENEYE NAME: 1,2,3-triiodobenzene
CAS Name: 1,2,3-triiodobenzene
IUPAC NAME: 1,2,3-triiodobenzene
SYSTEMATIC NAME: 1,2,3-tris(iodanyl)benzene
MOLECULAR FORMULA: C6H3I3
MOLECULAR WEIGHT: 455.80143
SMILES: C1=CC(=C(C(=C1)I)I)I
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Product OPENEYE NAME: 2,6-dichloroaniline
CAS Name: 2,6-dichloroaniline
IUPAC NAME: 2,6-dichloroaniline
SYSTEMATIC NAME: 2,6-bis(chloranyl)aniline
MOLECULAR FORMULA: C6H5Cl2N
MOLECULAR WEIGHT: 162.0166
SMILES: C1=CC(=C(C(=C1)Cl)N)Cl
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Product OPENEYE NAME: 2,6-dibromophenol
CAS Name: 2,6-dibromophenol
IUPAC NAME: 2,6-dibromophenol
SYSTEMATIC NAME: 2,6-bis(bromanyl)phenol
MOLECULAR FORMULA: C6H4Br2O
MOLECULAR WEIGHT: 251.90336
SMILES: C1=CC(=C(C(=C1)Br)O)Br
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Product OPENEYE NAME: 2,3-dimethylbutanedioic acid
CAS Name: 2,3-dimethylbutanedioic acid
IUPAC NAME: 2,3-dimethylbutanedioic acid
SYSTEMATIC NAME: 2,3-dimethylbutanedioic acid
MOLECULAR FORMULA: C6H10O4
MOLECULAR WEIGHT: 146.1412
SMILES: CC(C(C)C(=O)O)C(=O)O
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Product OPENEYE NAME: 1,3,5-trimethyl-2,4-dinitro-benzene
CAS Name: 1,3,5-trimethyl-2,4-dinitrobenzene
IUPAC NAME: 1,3,5-trimethyl-2,4-dinitrobenzene
SYSTEMATIC NAME: 1,3,5-trimethyl-2,4-dinitro-benzene
MOLECULAR FORMULA: C9H10N2O4
MOLECULAR WEIGHT: 210.1867
SMILES: CC1=CC(=C(C(=C1[N+](=O)[O-])C)[N+](=O)[O-])C
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Product OPENEYE NAME: (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol
CAS Name: (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol
IUPAC NAME: (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol
SYSTEMATIC NAME: (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol
MOLECULAR FORMULA: C6H14O6
MOLECULAR WEIGHT: 182.17176
SMILES: C([C@H]([C@@H]([C@@H]([C@H](CO)O)O)O)O)O
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