Product OPENEYE NAME: 3,4,5-trichloroaniline
CAS Name: 3,4,5-trichloroaniline
IUPAC NAME: 3,4,5-trichloroaniline
SYSTEMATIC NAME: 3,4,5-tris(chloranyl)aniline
MOLECULAR FORMULA: C6H4Cl3N
MOLECULAR WEIGHT: 196.46166
SMILES: C1=C(C=C(C(=C1Cl)Cl)Cl)N
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Product OPENEYE NAME: 1,2,3,5-tetraiodobenzene
CAS Name: 1,2,3,5-tetraiodobenzene
IUPAC NAME: 1,2,3,5-tetraiodobenzene
SYSTEMATIC NAME: 1,2,3,5-tetrakis(iodanyl)benzene
MOLECULAR FORMULA: C6H2I4
MOLECULAR WEIGHT: 581.69796
SMILES: C1=C(C=C(C(=C1I)I)I)I
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Product OPENEYE NAME: 2,4,6-trichloroaniline
CAS Name: 2,4,6-trichloroaniline
IUPAC NAME: 2,4,6-trichloroaniline
SYSTEMATIC NAME: 2,4,6-tris(chloranyl)aniline
MOLECULAR FORMULA: C6H4Cl3N
MOLECULAR WEIGHT: 196.46166
SMILES: C1=C(C=C(C(=C1Cl)N)Cl)Cl
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Product OPENEYE NAME: 1,1-diethylurea
CAS Name: 1,1-diethylurea
IUPAC NAME: 1,1-diethylurea
SYSTEMATIC NAME: 1,1-diethylurea
MOLECULAR FORMULA: C5H12N2O
MOLECULAR WEIGHT: 116.16158
SMILES: CCN(CC)C(=O)N
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Product OPENEYE NAME: 1H-pyrrole-2-carboxylic acid
CAS Name: 1H-pyrrole-2-carboxylic acid
IUPAC NAME: 1H-pyrrole-2-carboxylic acid
SYSTEMATIC NAME: 1H-pyrrole-2-carboxylic acid
MOLECULAR FORMULA: C5H5NO2
MOLECULAR WEIGHT: 111.0987
SMILES: C1=CNC(=C1)C(=O)O
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Product OPENEYE NAME: 4-[(3-carboxy-2-hydroxy-1-naphthyl)methyl]-3-hydroxy-naphthalene-2-carboxylic acid; N1,N1-diethyl-N4-(6-methoxy-8-quinolyl)pentane-1,4-diamine
CAS Name: 4-[(3-carboxy-2-hydroxy-1-naphthalenyl)methyl]-3-hydroxy-2-naphthalenecarboxylic acid; N1,N1-diethyl-N4-(6-methoxy-8-quinolinyl)pentane-1,4-diamine
IUPAC NAME: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; 1-N,1-N-diethyl-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
SYSTEMATIC NAME: 4-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid; N1,N1-diethyl-N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
MOLECULAR FORMULA: C42H45N3O7
MOLECULAR WEIGHT: 703.8226
SMILES: CCN(CC)CCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O
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Product OPENEYE NAME: 4,5,6,7-tetrahydroisobenzofuran-1,3-dione
CAS Name: 4,5,6,7-tetrahydroisobenzofuran-1,3-dione
IUPAC NAME: 4,5,6,7-tetrahydro-2-benzofuran-1,3-dione
SYSTEMATIC NAME: 4,5,6,7-tetrahydro-2-benzofuran-1,3-dione
MOLECULAR FORMULA: C8H8O3
MOLECULAR WEIGHT: 152.14732
SMILES: C1CCC2=C(C1)C(=O)OC2=O
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Product OPENEYE NAME: 2-amino-5-chloro-benzoic acid
CAS Name: 2-amino-5-chlorobenzoic acid
IUPAC NAME: 2-amino-5-chlorobenzoic acid
SYSTEMATIC NAME: 2-azanyl-5-chloranyl-benzoic acid
MOLECULAR FORMULA: C7H6ClNO2
MOLECULAR WEIGHT: 171.58104
SMILES: C1=CC(=C(C=C1Cl)C(=O)O)N
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Product OPENEYE NAME: 4-chloro-3-nitro-aniline
CAS Name: 4-chloro-3-nitroaniline
IUPAC NAME: 4-chloro-3-nitroaniline
SYSTEMATIC NAME: 4-chloranyl-3-nitro-aniline
MOLECULAR FORMULA: C6H5ClN2O2
MOLECULAR WEIGHT: 172.5691
SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])Cl
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Product OPENEYE NAME: morpholino-(3,4,5-trimethoxyphenyl)methanone
CAS Name: 4-morpholinyl-(3,4,5-trimethoxyphenyl)methanone
IUPAC NAME: morpholin-4-yl-(3,4,5-trimethoxyphenyl)methanone
SYSTEMATIC NAME: morpholin-4-yl-(3,4,5-trimethoxyphenyl)methanone
MOLECULAR FORMULA: C14H19NO5
MOLECULAR WEIGHT: 281.30436
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)N2CCOCC2
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Product OPENEYE NAME: (2-acetoxyphenyl) acetate
CAS Name: acetic acid (2-acetyloxyphenyl) ester
IUPAC NAME: (2-acetyloxyphenyl) acetate
SYSTEMATIC NAME: (2-acetyloxyphenyl) ethanoate
MOLECULAR FORMULA: C10H10O4
MOLECULAR WEIGHT: 194.184
SMILES: CC(=O)OC1=CC=CC=C1OC(=O)C
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Product OPENEYE NAME: 1-phenylpyrrole
CAS Name: 1-phenylpyrrole
IUPAC NAME: 1-phenylpyrrole
SYSTEMATIC NAME: 1-phenylpyrrole
MOLECULAR FORMULA: C10H9N
MOLECULAR WEIGHT: 143.18516
SMILES: C1=CC=C(C=C1)N2C=CC=C2
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Product OPENEYE NAME: 5-chloro-2-hydroxy-benzaldehyde
CAS Name: 5-chloro-2-hydroxybenzaldehyde
IUPAC NAME: 5-chloro-2-hydroxybenzaldehyde
SYSTEMATIC NAME: 5-chloranyl-2-oxidanyl-benzaldehyde
MOLECULAR FORMULA: C7H5ClO2
MOLECULAR WEIGHT: 156.5664
SMILES: C1=CC(=C(C=C1Cl)C=O)O
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Product OPENEYE NAME: diethyl benzene-1,4-dicarboxylate
CAS Name: benzene-1,4-dicarboxylic acid diethyl ester
IUPAC NAME: diethyl benzene-1,4-dicarboxylate
SYSTEMATIC NAME: diethyl benzene-1,4-dicarboxylate
MOLECULAR FORMULA: C12H14O4
MOLECULAR WEIGHT: 222.23716
SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)OCC
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Product OPENEYE NAME: 2-methylaniline hydrochloride
CAS Name: 2-methylaniline hydrochloride
IUPAC NAME: 2-methylaniline hydrochloride
SYSTEMATIC NAME: 2-methylaniline hydrochloride
MOLECULAR FORMULA: C7H10ClN
MOLECULAR WEIGHT: 143.614
SMILES: CC1=CC=CC=C1N.Cl
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Product OPENEYE NAME: 1,2,4,5-tetrabromobenzene
CAS Name: 1,2,4,5-tetrabromobenzene
IUPAC NAME: 1,2,4,5-tetrabromobenzene
SYSTEMATIC NAME: 1,2,4,5-tetrakis(bromanyl)benzene
MOLECULAR FORMULA: C6H2Br4
MOLECULAR WEIGHT: 393.69608
SMILES: C1=C(C(=CC(=C1Br)Br)Br)Br
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Product OPENEYE NAME: 2,4,5-trichloroaniline
CAS Name: 2,4,5-trichloroaniline
IUPAC NAME: 2,4,5-trichloroaniline
SYSTEMATIC NAME: 2,4,5-tris(chloranyl)aniline
MOLECULAR FORMULA: C6H4Cl3N
MOLECULAR WEIGHT: 196.46166
SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)N
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Product OPENEYE NAME: 1,2,4,5-tetraiodobenzene
CAS Name: 1,2,4,5-tetraiodobenzene
IUPAC NAME: 1,2,4,5-tetraiodobenzene
SYSTEMATIC NAME: 1,2,4,5-tetrakis(iodanyl)benzene
MOLECULAR FORMULA: C6H2I4
MOLECULAR WEIGHT: 581.69796
SMILES: C1=C(C(=CC(=C1I)I)I)I
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Product OPENEYE NAME: 2-methyl-1H-pyrrole
CAS Name: 2-methyl-1H-pyrrole
IUPAC NAME: 2-methyl-1H-pyrrole
SYSTEMATIC NAME: 2-methyl-1H-pyrrole
MOLECULAR FORMULA: C5H7N
MOLECULAR WEIGHT: 81.11578
SMILES: CC1=CC=CN1
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Product OPENEYE NAME: 4-hydroxybenzene-1,3-dicarboxylic acid
CAS Name: 4-hydroxybenzene-1,3-dicarboxylic acid
IUPAC NAME: 4-hydroxybenzene-1,3-dicarboxylic acid
SYSTEMATIC NAME: 4-oxidanylbenzene-1,3-dicarboxylic acid
MOLECULAR FORMULA: C8H6O5
MOLECULAR WEIGHT: 182.13024
SMILES: C1=CC(=C(C=C1C(=O)O)C(=O)O)O
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Product OPENEYE NAME: diethyl benzene-1,3-dicarboxylate
CAS Name: benzene-1,3-dicarboxylic acid diethyl ester
IUPAC NAME: diethyl benzene-1,3-dicarboxylate
SYSTEMATIC NAME: diethyl benzene-1,3-dicarboxylate
MOLECULAR FORMULA: C12H14O4
MOLECULAR WEIGHT: 222.23716
SMILES: CCOC(=O)C1=CC(=CC=C1)C(=O)OCC
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