Product OPENEYE NAME: 3,6-dichloronaphthalene-1,2,4,8-tetracarboxylic acid
CAS Name: 3,6-dichloronaphthalene-1,2,4,8-tetracarboxylic acid
IUPAC NAME: 3,6-dichloronaphthalene-1,2,4,8-tetracarboxylic acid
SYSTEMATIC NAME: 3,6-bis(chloranyl)naphthalene-1,2,4,8-tetracarboxylic acid
MOLECULAR FORMULA: C14H6Cl2O8
MOLECULAR WEIGHT: 373.09864
SMILES: C1=C(C=C2C(=C1C(=O)O)C(=C(C(=C2C(=O)O)Cl)C(=O)O)C(=O)O)Cl
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Product OPENEYE NAME: 1,1-bis(4-aminophenyl)propane-1,2-disulfonic acid
CAS Name: 1,1-bis(4-aminophenyl)propane-1,2-disulfonic acid
IUPAC NAME: 1,1-bis(4-aminophenyl)propane-1,2-disulfonic acid
SYSTEMATIC NAME: 1,1-bis(4-aminophenyl)propane-1,2-disulfonic acid
MOLECULAR FORMULA: C15H18N2O6S2
MOLECULAR WEIGHT: 386.44322
SMILES: CC(C(C1=CC=C(C=C1)N)(C2=CC=C(C=C2)N)S(=O)(=O)O)S(=O)(=O)O
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Product OPENEYE NAME: N2,N3,N5-triphenylhexane-2,3,5-triamine
CAS Name: N2,N3,N5-triphenylhexane-2,3,5-triamine
IUPAC NAME: 2-N,3-N,5-N-triphenylhexane-2,3,5-triamine
SYSTEMATIC NAME: N2,N3,N5-triphenylhexane-2,3,5-triamine
MOLECULAR FORMULA: C24H29N3
MOLECULAR WEIGHT: 359.50716
SMILES: CC(CC(C(C)NC1=CC=CC=C1)NC2=CC=CC=C2)NC3=CC=CC=C3
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Product OPENEYE NAME: 3-decylpyrrole-2,5-dione
CAS Name: 3-decylpyrrole-2,5-dione
IUPAC NAME: 3-decylpyrrole-2,5-dione
SYSTEMATIC NAME: 3-decylpyrrole-2,5-dione
MOLECULAR FORMULA: C14H23NO2
MOLECULAR WEIGHT: 237.33792
SMILES: CCCCCCCCCCC1=CC(=O)NC1=O
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Product OPENEYE NAME: 2,4-bis(4-aminophenyl)aniline
CAS Name: 2,4-bis(4-aminophenyl)aniline
IUPAC NAME: 2,4-bis(4-aminophenyl)aniline
SYSTEMATIC NAME: 2,4-bis(4-aminophenyl)aniline
MOLECULAR FORMULA: C18H17N3
MOLECULAR WEIGHT: 275.34768
SMILES: C1=CC(=CC=C1C2=CC(=C(C=C2)N)C3=CC=C(C=C3)N)N
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Product OPENEYE NAME: 2-methylsulfinyl-1-(4-nitrophenyl)ethanone
CAS Name: 2-methylsulfinyl-1-(4-nitrophenyl)ethanone
IUPAC NAME: 2-methylsulfinyl-1-(4-nitrophenyl)ethanone
SYSTEMATIC NAME: 2-methylsulfinyl-1-(4-nitrophenyl)ethanone
MOLECULAR FORMULA: C9H9NO4S
MOLECULAR WEIGHT: 227.23706
SMILES: CS(=O)CC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
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Product OPENEYE NAME: 3,3-dimethyl-1-methylsulfinyl-butan-2-one
CAS Name: 3,3-dimethyl-1-methylsulfinyl-2-butanone
IUPAC NAME: 3,3-dimethyl-1-methylsulfinylbutan-2-one
SYSTEMATIC NAME: 3,3-dimethyl-1-methylsulfinyl-butan-2-one
MOLECULAR FORMULA: C7H14O2S
MOLECULAR WEIGHT: 162.24986
SMILES: CC(C)(C)C(=O)CS(=O)C
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Product OPENEYE NAME: 4-methyl-2-(2-methylprop-1-enyl)tetrahydropyran-2-ol
CAS Name: 4-methyl-2-(2-methylprop-1-enyl)-2-oxanol
IUPAC NAME: 4-methyl-2-(2-methylprop-1-enyl)oxan-2-ol
SYSTEMATIC NAME: 4-methyl-2-(2-methylprop-1-enyl)oxan-2-ol
MOLECULAR FORMULA: C10H18O2
MOLECULAR WEIGHT: 170.24872
SMILES: CC1CCOC(C1)(C=C(C)C)O
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Product OPENEYE NAME: 2-methyl-4-pentyl-phenol
CAS Name: 2-methyl-4-pentylphenol
IUPAC NAME: 2-methyl-4-pentylphenol
SYSTEMATIC NAME: 2-methyl-4-pentyl-phenol
MOLECULAR FORMULA: C12H18O
MOLECULAR WEIGHT: 178.27072
SMILES: CCCCCC1=CC(=C(C=C1)O)C
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Product OPENEYE NAME: 4-ethoxy-2-methyl-phenol
CAS Name: 4-ethoxy-2-methylphenol
IUPAC NAME: 4-ethoxy-2-methylphenol
SYSTEMATIC NAME: 4-ethoxy-2-methyl-phenol
MOLECULAR FORMULA: C9H12O2
MOLECULAR WEIGHT: 152.19038
SMILES: CCOC1=CC(=C(C=C1)O)C
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Product OPENEYE NAME: 3-ethoxy-2-methoxy-6-methyl-phenol
CAS Name: 3-ethoxy-2-methoxy-6-methylphenol
IUPAC NAME: 3-ethoxy-2-methoxy-6-methylphenol
SYSTEMATIC NAME: 3-ethoxy-2-methoxy-6-methyl-phenol
MOLECULAR FORMULA: C10H14O3
MOLECULAR WEIGHT: 182.21636
SMILES: CCOC1=C(C(=C(C=C1)C)O)OC
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Product OPENEYE NAME: 2-ethoxy-3,4-dimethyl-phenol
CAS Name: 2-ethoxy-3,4-dimethylphenol
IUPAC NAME: 2-ethoxy-3,4-dimethylphenol
SYSTEMATIC NAME: 2-ethoxy-3,4-dimethyl-phenol
MOLECULAR FORMULA: C10H14O2
MOLECULAR WEIGHT: 166.21696
SMILES: CCOC1=C(C=CC(=C1C)C)O
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Product OPENEYE NAME: 2-isopropylidene-5-methyl-hexanoate
CAS Name: 5-methyl-2-propan-2-ylidenehexanoate
IUPAC NAME: 5-methyl-2-propan-2-ylidenehexanoate
SYSTEMATIC NAME: 5-methyl-2-propan-2-ylidene-hexanoate
MOLECULAR FORMULA: C10H17O2-
MOLECULAR WEIGHT: 169.24078
SMILES: CC(C)CCC(=C(C)C)C(=O)[O-]
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Product OPENEYE NAME: 2-isopropylidene-5-methyl-hexanoic acid
CAS Name: 5-methyl-2-propan-2-ylidenehexanoic acid
IUPAC NAME: 5-methyl-2-propan-2-ylidenehexanoic acid
SYSTEMATIC NAME: 5-methyl-2-propan-2-ylidene-hexanoic acid
MOLECULAR FORMULA: C10H18O2
MOLECULAR WEIGHT: 170.24872
SMILES: CC(C)CCC(=C(C)C)C(=O)O
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Product OPENEYE NAME: 2-isopropenyl-5-methyl-hexanoate
CAS Name: 5-methyl-2-(1-methylethenyl)hexanoate
IUPAC NAME: 5-methyl-2-prop-1-en-2-ylhexanoate
SYSTEMATIC NAME: 5-methyl-2-prop-1-en-2-yl-hexanoate
MOLECULAR FORMULA: C10H17O2-
MOLECULAR WEIGHT: 169.24078
SMILES: CC(C)CCC(C(=C)C)C(=O)[O-]
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Product OPENEYE NAME: 2-isopropenyl-5-methyl-hexanoic acid
CAS Name: 5-methyl-2-(1-methylethenyl)hexanoic acid
IUPAC NAME: 5-methyl-2-prop-1-en-2-ylhexanoic acid
SYSTEMATIC NAME: 5-methyl-2-prop-1-en-2-yl-hexanoic acid
MOLECULAR FORMULA: C10H18O2
MOLECULAR WEIGHT: 170.24872
SMILES: CC(C)CCC(C(=C)C)C(=O)O
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Product OPENEYE NAME: lithium; germanium; platinum(2+)
CAS Name: lithium; germanium; platinum(2+)
IUPAC NAME: lithium; germanium; platinum(2+)
SYSTEMATIC NAME: lithium; germanium; platinum(2+)
MOLECULAR FORMULA: GeLiPt+3
MOLECULAR WEIGHT: 274.659
SMILES: [Li+].[Ge].[Pt+2]
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Product OPENEYE NAME: 4-propylicosan-4-amine
CAS Name: 4-propyl-4-eicosanamine
IUPAC NAME: 4-propylicosan-4-amine
SYSTEMATIC NAME: 4-propylicosan-4-amine
MOLECULAR FORMULA: C23H49N
MOLECULAR WEIGHT: 339.64186
SMILES: CCCCCCCCCCCCCCCCC(CCC)(CCC)N
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Product OPENEYE NAME: 4-propyldodecan-4-amine
CAS Name: 4-propyl-4-dodecanamine
IUPAC NAME: 4-propyldodecan-4-amine
SYSTEMATIC NAME: 4-propyldodecan-4-amine
MOLECULAR FORMULA: C15H33N
MOLECULAR WEIGHT: 227.42922
SMILES: CCCCCCCCC(CCC)(CCC)N
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Product OPENEYE NAME: 2,3,4-trimethyleneheptanedioate
CAS Name: 2,3,4-trimethyleneheptanedioate
IUPAC NAME: 2,3,4-trimethylideneheptanedioate
SYSTEMATIC NAME: 2,3,4-trimethylideneheptanedioate
MOLECULAR FORMULA: C10H10O4-2
MOLECULAR WEIGHT: 194.184
SMILES: C=C(CCC(=O)[O-])C(=C)C(=C)C(=O)[O-]
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Product OPENEYE NAME: 2,3,4-trimethyleneheptanedioic acid
CAS Name: 2,3,4-trimethyleneheptanedioic acid
IUPAC NAME: 2,3,4-trimethylideneheptanedioic acid
SYSTEMATIC NAME: 2,3,4-trimethylideneheptanedioic acid
MOLECULAR FORMULA: C10H12O4
MOLECULAR WEIGHT: 196.19988
SMILES: C=C(CCC(=O)O)C(=C)C(=C)C(=O)O
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