Product OPENEYE NAME: 2-naphthyl 2-hydroxypropanoate
CAS Name: 2-hydroxypropanoic acid 2-naphthalenyl ester
IUPAC NAME: naphthalen-2-yl 2-hydroxypropanoate
SYSTEMATIC NAME: naphthalen-2-yl 2-oxidanylpropanoate
MOLECULAR FORMULA: C13H12O3
MOLECULAR WEIGHT: 216.23258
SMILES: CC(C(=O)OC1=CC2=CC=CC=C2C=C1)O
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Product OPENEYE NAME: 4-(2-naphthylamino)phenol
CAS Name: 4-(2-naphthalenylamino)phenol
IUPAC NAME: 4-(naphthalen-2-ylamino)phenol
SYSTEMATIC NAME: 4-(naphthalen-2-ylamino)phenol
MOLECULAR FORMULA: C16H13NO
MOLECULAR WEIGHT: 235.28052
SMILES: C1=CC=C2C=C(C=CC2=C1)NC3=CC=C(C=C3)O
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Product OPENEYE NAME: N1,N4-bis(2-naphthyl)benzene-1,4-diamine
CAS Name: N1,N4-bis(2-naphthalenyl)benzene-1,4-diamine
IUPAC NAME: 1-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine
SYSTEMATIC NAME: N1,N4-dinaphthalen-2-ylbenzene-1,4-diamine
MOLECULAR FORMULA: C26H20N2
MOLECULAR WEIGHT: 360.4504
SMILES: C1=CC=C2C=C(C=CC2=C1)NC3=CC=C(C=C3)NC4=CC5=CC=CC=C5C=C4
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Product OPENEYE NAME: 4-chloro-2-methoxy-aniline
CAS Name: 4-chloro-2-methoxyaniline
IUPAC NAME: 4-chloro-2-methoxyaniline
SYSTEMATIC NAME: 4-chloranyl-2-methoxy-aniline
MOLECULAR FORMULA: C7H8ClNO
MOLECULAR WEIGHT: 157.59752
SMILES: COC1=C(C=CC(=C1)Cl)N
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Product OPENEYE NAME: 2-methoxy-4-methyl-phenol
CAS Name: 2-methoxy-4-methylphenol
IUPAC NAME: 2-methoxy-4-methylphenol
SYSTEMATIC NAME: 2-methoxy-4-methyl-phenol
MOLECULAR FORMULA: C8H10O2
MOLECULAR WEIGHT: 138.1638
SMILES: CC1=CC(=C(C=C1)O)OC
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Product OPENEYE NAME: 1,2-dibromoethylbenzene
CAS Name: 1,2-dibromoethylbenzene
IUPAC NAME: 1,2-dibromoethylbenzene
SYSTEMATIC NAME: 1,2-bis(bromanyl)ethylbenzene
MOLECULAR FORMULA: C8H8Br2
MOLECULAR WEIGHT: 263.95712
SMILES: C1=CC=C(C=C1)C(CBr)Br
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Product OPENEYE NAME: 2-phenylpropanal
CAS Name: 2-phenylpropanal
IUPAC NAME: 2-phenylpropanal
SYSTEMATIC NAME: 2-phenylpropanal
MOLECULAR FORMULA: C9H10O
MOLECULAR WEIGHT: 134.1751
SMILES: CC(C=O)C1=CC=CC=C1
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Product OPENEYE NAME: 1-phenylpropan-1-ol
CAS Name: 1-phenyl-1-propanol
IUPAC NAME: 1-phenylpropan-1-ol
SYSTEMATIC NAME: 1-phenylpropan-1-ol
MOLECULAR FORMULA: C9H12O
MOLECULAR WEIGHT: 136.19098
SMILES: CCC(C1=CC=CC=C1)O
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Product OPENEYE NAME: 1-phenylpropan-1-one
CAS Name: 1-phenyl-1-propanone
IUPAC NAME: 1-phenylpropan-1-one
SYSTEMATIC NAME: 1-phenylpropan-1-one
MOLECULAR FORMULA: C9H10O
MOLECULAR WEIGHT: 134.1751
SMILES: CCC(=O)C1=CC=CC=C1
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Product OPENEYE NAME: 1-phenylethane-1,2-diol
CAS Name: 1-phenylethane-1,2-diol
IUPAC NAME: 1-phenylethane-1,2-diol
SYSTEMATIC NAME: 1-phenylethane-1,2-diol
MOLECULAR FORMULA: C8H10O2
MOLECULAR WEIGHT: 138.1638
SMILES: C1=CC=C(C=C1)C(CO)O
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Product OPENEYE NAME: methyl benzoate
CAS Name: benzoic acid methyl ester
IUPAC NAME: methyl benzoate
SYSTEMATIC NAME: methyl benzoate
MOLECULAR FORMULA: C8H8O2
MOLECULAR WEIGHT: 136.14792
SMILES: COC(=O)C1=CC=CC=C1
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Product OPENEYE NAME: methyl pyridine-3-carboxylate
CAS Name: 3-pyridinecarboxylic acid methyl ester
IUPAC NAME: methyl pyridine-3-carboxylate
SYSTEMATIC NAME: methyl pyridine-3-carboxylate
MOLECULAR FORMULA: C7H7NO2
MOLECULAR WEIGHT: 137.13598
SMILES: COC(=O)C1=CN=CC=C1
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Product OPENEYE NAME: 2-[carboxymethyl(2-hydroxyethyl)amino]acetic acid
CAS Name: 2-[carboxymethyl(2-hydroxyethyl)amino]acetic acid
IUPAC NAME: 2-[carboxymethyl(2-hydroxyethyl)amino]acetic acid
SYSTEMATIC NAME: 2-[2-hydroxyethyl(2-hydroxy-2-oxoethyl)amino]ethanoic acid
MOLECULAR FORMULA: C6H11NO5
MOLECULAR WEIGHT: 177.15524
SMILES: C(CO)N(CC(=O)O)CC(=O)O
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Product OPENEYE NAME: 2-(4-chloro-2-methyl-phenoxy)propanoic acid
CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic acid
IUPAC NAME: 2-(4-chloro-2-methylphenoxy)propanoic acid
SYSTEMATIC NAME: 2-(4-chloranyl-2-methyl-phenoxy)propanoic acid
MOLECULAR FORMULA: C10H11ClO3
MOLECULAR WEIGHT: 214.64554
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)O
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Product OPENEYE NAME: N-(o-tolyl)-3-oxo-butanamide
CAS Name: N-(2-methylphenyl)-3-oxobutanamide
IUPAC NAME: N-(2-methylphenyl)-3-oxobutanamide
SYSTEMATIC NAME: N-(2-methylphenyl)-3-oxidanylidene-butanamide
MOLECULAR FORMULA: C11H13NO2
MOLECULAR WEIGHT: 191.22642
SMILES: CC1=CC=CC=C1NC(=O)CC(=O)C
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Product OPENEYE NAME: 1-(diaminomethylene)-2-(o-tolyl)guanidine
CAS Name: 1-(diaminomethylidene)-2-(2-methylphenyl)guanidine
IUPAC NAME: 1-(diaminomethylidene)-2-(2-methylphenyl)guanidine
SYSTEMATIC NAME: 1-[bis(azanyl)methylidene]-2-(2-methylphenyl)guanidine
MOLECULAR FORMULA: C9H13N5
MOLECULAR WEIGHT: 191.23302
SMILES: CC1=CC=CC=C1N=C(N)N=C(N)N
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Product OPENEYE NAME: N-(2-chlorophenyl)-3-oxo-butanamide
CAS Name: N-(2-chlorophenyl)-3-oxobutanamide
IUPAC NAME: N-(2-chlorophenyl)-3-oxobutanamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-3-oxidanylidene-butanamide
MOLECULAR FORMULA: C10H10ClNO2
MOLECULAR WEIGHT: 211.6449
SMILES: CC(=O)CC(=O)NC1=CC=CC=C1Cl
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Product OPENEYE NAME: N,N-diallyl-2-chloro-acetamide
CAS Name: 2-chloro-N,N-bis(prop-2-enyl)acetamide
IUPAC NAME: 2-chloro-N,N-bis(prop-2-enyl)acetamide
SYSTEMATIC NAME: 2-chloranyl-N,N-bis(prop-2-enyl)ethanamide
MOLECULAR FORMULA: C8H12ClNO
MOLECULAR WEIGHT: 173.63998
SMILES: C=CCN(CC=C)C(=O)CCl
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Product OPENEYE NAME: 2-(2,4,5-trichlorophenoxy)propanoic acid
CAS Name: 2-(2,4,5-trichlorophenoxy)propanoic acid
IUPAC NAME: 2-(2,4,5-trichlorophenoxy)propanoic acid
SYSTEMATIC NAME: 2-[2,4,5-tris(chloranyl)phenoxy]propanoic acid
MOLECULAR FORMULA: C9H7Cl3O3
MOLECULAR WEIGHT: 269.50908
SMILES: CC(C(=O)O)OC1=CC(=C(C=C1Cl)Cl)Cl
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Product OPENEYE NAME: [1,3]dithiolo[4,5-b]quinoxaline-2-thione
CAS Name: [1,3]dithiolo[4,5-b]quinoxaline-2-thione
IUPAC NAME: [1,3]dithiolo[4,5-b]quinoxaline-2-thione
SYSTEMATIC NAME: [1,3]dithiolo[4,5-b]quinoxaline-2-thione
MOLECULAR FORMULA: C9H4N2S3
MOLECULAR WEIGHT: 236.33646
SMILES: C1=CC=C2C(=C1)N=C3C(=N2)SC(=S)S3
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Product OPENEYE NAME: isopropyl 2-(2,4,5-trichlorophenoxy)acetate
CAS Name: 2-(2,4,5-trichlorophenoxy)acetic acid propan-2-yl ester
IUPAC NAME: propan-2-yl 2-(2,4,5-trichlorophenoxy)acetate
SYSTEMATIC NAME: propan-2-yl 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate
MOLECULAR FORMULA: C11H11Cl3O3
MOLECULAR WEIGHT: 297.56224
SMILES: CC(C)OC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl
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Product OPENEYE NAME: butyl 2-(2,4,5-trichlorophenoxy)acetate
CAS Name: 2-(2,4,5-trichlorophenoxy)acetic acid butyl ester
IUPAC NAME: butyl 2-(2,4,5-trichlorophenoxy)acetate
SYSTEMATIC NAME: butyl 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate
MOLECULAR FORMULA: C12H13Cl3O3
MOLECULAR WEIGHT: 311.58882
SMILES: CCCCOC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl
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