Product OPENEYE NAME: 1-acetylindoline-2,3-dione
CAS Name: 1-acetylindole-2,3-dione
IUPAC NAME: 1-acetylindole-2,3-dione
SYSTEMATIC NAME: 1-ethanoylindole-2,3-dione
MOLECULAR FORMULA: C10H7NO3
MOLECULAR WEIGHT: 189.16748
SMILES: CC(=O)N1C2=CC=CC=C2C(=O)C1=O
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Product OPENEYE NAME: [benzhydryloxy(phenyl)methyl]benzene
CAS Name: [(diphenylmethyl)oxy-phenylmethyl]benzene
IUPAC NAME: [benzhydryloxy(phenyl)methyl]benzene
SYSTEMATIC NAME: [(diphenylmethyl)oxy-phenyl-methyl]benzene
MOLECULAR FORMULA: C26H22O
MOLECULAR WEIGHT: 350.45228
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: diphenylmethanone oxime
CAS Name: diphenylmethanone oxime
IUPAC NAME: N-benzhydrylidenehydroxylamine
SYSTEMATIC NAME: N-(diphenylmethylidene)hydroxylamine
MOLECULAR FORMULA: C13H11NO
MOLECULAR WEIGHT: 197.23254
SMILES: C1=CC=C(C=C1)C(=NO)C2=CC=CC=C2
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Product OPENEYE NAME: 2-(2-bromoethyl)isoindoline-1,3-dione
CAS Name: 2-(2-bromoethyl)isoindole-1,3-dione
IUPAC NAME: 2-(2-bromoethyl)isoindole-1,3-dione
SYSTEMATIC NAME: 2-(2-bromoethyl)isoindole-1,3-dione
MOLECULAR FORMULA: C10H8BrNO2
MOLECULAR WEIGHT: 254.08002
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
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Product OPENEYE NAME: 1,7-dimethylnaphthalene
CAS Name: 1,7-dimethylnaphthalene
IUPAC NAME: 1,7-dimethylnaphthalene
SYSTEMATIC NAME: 1,7-dimethylnaphthalene
MOLECULAR FORMULA: C12H12
MOLECULAR WEIGHT: 156.22368
SMILES: CC1=CC2=C(C=CC=C2C)C=C1
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Product OPENEYE NAME: 1,3-dimethylnaphthalene
CAS Name: 1,3-dimethylnaphthalene
IUPAC NAME: 1,3-dimethylnaphthalene
SYSTEMATIC NAME: 1,3-dimethylnaphthalene
MOLECULAR FORMULA: C12H12
MOLECULAR WEIGHT: 156.22368
SMILES: CC1=CC2=CC=CC=C2C(=C1)C
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Product OPENEYE NAME: 1,6-dimethylnaphthalene
CAS Name: 1,6-dimethylnaphthalene
IUPAC NAME: 1,6-dimethylnaphthalene
SYSTEMATIC NAME: 1,6-dimethylnaphthalene
MOLECULAR FORMULA: C12H12
MOLECULAR WEIGHT: 156.22368
SMILES: CC1=CC2=C(C=C1)C(=CC=C2)C
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Product OPENEYE NAME: 6-[(2-allylsulfanylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 2-(diethylamino)ethyl 4-amino-2-chloro-benzoate
CAS Name: 4-amino-2-chlorobenzoic acid 2-(diethylamino)ethyl ester; 3,3-dimethyl-7-oxo-6-[[1-oxo-2-(prop-2-enylthio)ethyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC NAME: 2-(diethylamino)ethyl 4-amino-2-chlorobenzoate; 3,3-dimethyl-7-oxo-6-[(2-prop-2-enylsulfanylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: 2-(diethylamino)ethyl 4-azanyl-2-chloranyl-benzoate; 3,3-dimethyl-7-oxidanylidene-6-(2-prop-2-enylsulfanylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C26H37ClN4O6S2
MOLECULAR WEIGHT: 601.17818
SMILES: CCN(CC)CCOC(=O)C1=C(C=C(C=C1)N)Cl.CC1(C(N2C(S1)C(C2=O)NC(=O)CSCC=C)C(=O)O)C
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Product OPENEYE NAME: 6-[(2-allylsulfanylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS Name: 3,3-dimethyl-7-oxo-6-[[1-oxo-2-(prop-2-enylthio)ethyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC NAME: 3,3-dimethyl-7-oxo-6-[(2-prop-2-enylsulfanylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: 3,3-dimethyl-7-oxidanylidene-6-(2-prop-2-enylsulfanylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C13H18N2O4S2
MOLECULAR WEIGHT: 330.42302
SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CSCC=C)C(=O)O)C
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Product OPENEYE NAME: 2-(2,4,6-trichlorophenoxy)acetic acid
CAS Name: 2-(2,4,6-trichlorophenoxy)acetic acid
IUPAC NAME: 2-(2,4,6-trichlorophenoxy)acetic acid
SYSTEMATIC NAME: 2-[2,4,6-tris(chloranyl)phenoxy]ethanoic acid
MOLECULAR FORMULA: C8H5Cl3O3
MOLECULAR WEIGHT: 255.4825
SMILES: C1=C(C=C(C(=C1Cl)OCC(=O)O)Cl)Cl
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Product OPENEYE NAME: 2-(2,6-dichlorophenoxy)acetic acid
CAS Name: 2-(2,6-dichlorophenoxy)acetic acid
IUPAC NAME: 2-(2,6-dichlorophenoxy)acetic acid
SYSTEMATIC NAME: 2-[2,6-bis(chloranyl)phenoxy]ethanoic acid
MOLECULAR FORMULA: C8H6Cl2O3
MOLECULAR WEIGHT: 221.03744
SMILES: C1=CC(=C(C(=C1)Cl)OCC(=O)O)Cl
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Product OPENEYE NAME: (2S,3R,4S,5R,6R)-2-[(2R,3S,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
CAS Name: (2S,3R,4S,5R,6R)-2-[[(2R,3S,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)-3-oxolanyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
IUPAC NAME: (2S,3R,4S,5R,6R)-2-[(2R,3S,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
SYSTEMATIC NAME: (2S,3R,4S,5R,6R)-2-[(2R,3S,4S,5R)-2,5-bis(hydroxymethyl)-4,5-bis(oxidanyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
MOLECULAR FORMULA: C12H22O11
MOLECULAR WEIGHT: 342.29648
SMILES: C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@@]([C@H]2O)(CO)O)CO)O)O)O)O
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Product OPENEYE NAME: 2,3-dichlorophenol
CAS Name: 2,3-dichlorophenol
IUPAC NAME: 2,3-dichlorophenol
SYSTEMATIC NAME: 2,3-bis(chloranyl)phenol
MOLECULAR FORMULA: C6H4Cl2O
MOLECULAR WEIGHT: 163.00136
SMILES: C1=CC(=C(C(=C1)Cl)Cl)O
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Product OPENEYE NAME: 2,6-dimethylphenol
CAS Name: 2,6-dimethylphenol
IUPAC NAME: 2,6-dimethylphenol
SYSTEMATIC NAME: 2,6-dimethylphenol
MOLECULAR FORMULA: C8H10O
MOLECULAR WEIGHT: 122.1644
SMILES: CC1=C(C(=CC=C1)C)O
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Product OPENEYE NAME: 2,3,4,5-tetrabromo-6-methyl-phenol
CAS Name: 2,3,4,5-tetrabromo-6-methylphenol
IUPAC NAME: 2,3,4,5-tetrabromo-6-methylphenol
SYSTEMATIC NAME: 2,3,4,5-tetrakis(bromanyl)-6-methyl-phenol
MOLECULAR FORMULA: C7H4Br4O
MOLECULAR WEIGHT: 423.72206
SMILES: CC1=C(C(=C(C(=C1Br)Br)Br)Br)O
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Product OPENEYE NAME: 1,6-bis(2-chloroethylamino)hexane-2,3,4,5-tetrol
CAS Name: 1,6-bis(2-chloroethylamino)hexane-2,3,4,5-tetrol
IUPAC NAME: 1,6-bis(2-chloroethylamino)hexane-2,3,4,5-tetrol
SYSTEMATIC NAME: 1,6-bis(2-chloroethylamino)hexane-2,3,4,5-tetrol
MOLECULAR FORMULA: C10H22Cl2N2O4
MOLECULAR WEIGHT: 305.19868
SMILES: C(CCl)NCC(C(C(C(CNCCCl)O)O)O)O
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