Product OPENEYE NAME: 2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid
CAS Name: 2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid
IUPAC NAME: 2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid
SYSTEMATIC NAME: 2-[2-[bis(2-hydroxy-2-oxoethyl)amino]propyl-(2-hydroxy-2-oxoethyl)amino]ethanoic acid
MOLECULAR FORMULA: C11H18N2O8
MOLECULAR WEIGHT: 306.26922
SMILES: CC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
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Product OPENEYE NAME: 2,2-bis(2-thienyl)acetic acid
CAS Name: 2,2-dithiophen-2-ylacetic acid
IUPAC NAME: 2,2-dithiophen-2-ylacetic acid
SYSTEMATIC NAME: 2,2-dithiophen-2-ylethanoic acid
MOLECULAR FORMULA: C10H8O2S2
MOLECULAR WEIGHT: 224.29932
SMILES: C1=CSC(=C1)C(C2=CC=CS2)C(=O)O
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Product OPENEYE NAME: cyclohexylmethylbenzene
CAS Name: cyclohexylmethylbenzene
IUPAC NAME: cyclohexylmethylbenzene
SYSTEMATIC NAME: cyclohexylmethylbenzene
MOLECULAR FORMULA: C13H18
MOLECULAR WEIGHT: 174.28202
SMILES: C1CCC(CC1)CC2=CC=CC=C2
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Product OPENEYE NAME: 2-methyl-6-(6-methyl-2-pyridyl)pyridine
CAS Name: 2-methyl-6-(6-methyl-2-pyridinyl)pyridine
IUPAC NAME: 2-methyl-6-(6-methylpyridin-2-yl)pyridine
SYSTEMATIC NAME: 2-methyl-6-(6-methylpyridin-2-yl)pyridine
MOLECULAR FORMULA: C12H12N2
MOLECULAR WEIGHT: 184.23708
SMILES: CC1=CC=CC(=N1)C2=NC(=CC=C2)C
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Product OPENEYE NAME: 2-phenylbut-2-enal
CAS Name: 2-phenyl-2-butenal
IUPAC NAME: 2-phenylbut-2-enal
SYSTEMATIC NAME: 2-phenylbut-2-enal
MOLECULAR FORMULA: C10H10O
MOLECULAR WEIGHT: 146.1858
SMILES: CC=C(C=O)C1=CC=CC=C1
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Product OPENEYE NAME: 3-methyl-2-phenyl-but-2-enoic acid
CAS Name: 3-methyl-2-phenyl-2-butenoic acid
IUPAC NAME: 3-methyl-2-phenylbut-2-enoic acid
SYSTEMATIC NAME: 3-methyl-2-phenyl-but-2-enoic acid
MOLECULAR FORMULA: C11H12O2
MOLECULAR WEIGHT: 176.21178
SMILES: CC(=C(C1=CC=CC=C1)C(=O)O)C
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Product OPENEYE NAME: 3,4-dichloro-2-[(3,4-dichloro-5-oxo-2H-furan-2-yl)oxy]-2H-furan-5-one
CAS Name: 3,4-dichloro-2-[(3,4-dichloro-5-oxo-2H-furan-2-yl)oxy]-2H-furan-5-one
IUPAC NAME: 3,4-dichloro-2-[(3,4-dichloro-5-oxo-2H-furan-2-yl)oxy]-2H-furan-5-one
SYSTEMATIC NAME: 2-[[3,4-bis(chloranyl)-5-oxidanylidene-2H-furan-2-yl]oxy]-3,4-bis(chloranyl)-2H-furan-5-one
MOLECULAR FORMULA: C8H2Cl4O5
MOLECULAR WEIGHT: 319.91048
SMILES: C1(C(=C(C(=O)O1)Cl)Cl)OC2C(=C(C(=O)O2)Cl)Cl
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Product OPENEYE NAME: 3-furylmethanol
CAS Name: 3-furanylmethanol
IUPAC NAME: furan-3-ylmethanol
SYSTEMATIC NAME: furan-3-ylmethanol
MOLECULAR FORMULA: C5H6O2
MOLECULAR WEIGHT: 98.09994
SMILES: C1=COC=C1CO
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Product OPENEYE NAME: pyrano[3,2-g]chromene-2,8-dione
CAS Name: pyrano[3,2-g][1]benzopyran-2,8-dione
IUPAC NAME: pyrano[3,2-g]chromene-2,8-dione
SYSTEMATIC NAME: pyrano[3,2-g]chromene-2,8-dione
MOLECULAR FORMULA: C12H6O4
MOLECULAR WEIGHT: 214.17364
SMILES: C1=CC(=O)OC2=CC3=C(C=CC(=O)O3)C=C21
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Product OPENEYE NAME: 1-(2-ethoxyethoxy)butane
CAS Name: 1-(2-ethoxyethoxy)butane
IUPAC NAME: 1-(2-ethoxyethoxy)butane
SYSTEMATIC NAME: 1-(2-ethoxyethoxy)butane
MOLECULAR FORMULA: C8H18O2
MOLECULAR WEIGHT: 146.22732
SMILES: CCCCOCCOCC
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Product OPENEYE NAME: 1-methyl-4-[2,2,2-trichloro-1-(p-tolyl)ethyl]benzene
CAS Name: 1-methyl-4-[2,2,2-trichloro-1-(4-methylphenyl)ethyl]benzene
IUPAC NAME: 1-methyl-4-[2,2,2-trichloro-1-(4-methylphenyl)ethyl]benzene
SYSTEMATIC NAME: 1-methyl-4-[2,2,2-tris(chloranyl)-1-(4-methylphenyl)ethyl]benzene
MOLECULAR FORMULA: C16H15Cl3
MOLECULAR WEIGHT: 313.6493
SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C(Cl)(Cl)Cl
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Product OPENEYE NAME: (2,2,2-trichloro-1-dimethoxyphosphoryl-ethyl) 2-methylpropanoate
CAS Name: 2-methylpropanoic acid (2,2,2-trichloro-1-dimethoxyphosphorylethyl) ester
IUPAC NAME: (2,2,2-trichloro-1-dimethoxyphosphorylethyl) 2-methylpropanoate
SYSTEMATIC NAME: [2,2,2-tris(chloranyl)-1-dimethoxyphosphoryl-ethyl] 2-methylpropanoate
MOLECULAR FORMULA: C8H14Cl3O5P
MOLECULAR WEIGHT: 327.526521
SMILES: CC(C)C(=O)OC(C(Cl)(Cl)Cl)P(=O)(OC)OC
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Product OPENEYE NAME: (2,2,2-trichloro-1-dimethoxyphosphoryl-ethyl) dodecanoate
CAS Name: dodecanoic acid (2,2,2-trichloro-1-dimethoxyphosphorylethyl) ester
IUPAC NAME: (2,2,2-trichloro-1-dimethoxyphosphorylethyl) dodecanoate
SYSTEMATIC NAME: [2,2,2-tris(chloranyl)-1-dimethoxyphosphoryl-ethyl] dodecanoate
MOLECULAR FORMULA: C16H30Cl3O5P
MOLECULAR WEIGHT: 439.739161
SMILES: CCCCCCCCCCCC(=O)OC(C(Cl)(Cl)Cl)P(=O)(OC)OC
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Product OPENEYE NAME: 2-(1H-benzimidazol-2-yl)acetonitrile
CAS Name: 2-(1H-benzimidazol-2-yl)acetonitrile
IUPAC NAME: 2-(1H-benzimidazol-2-yl)acetonitrile
SYSTEMATIC NAME: 2-(1H-benzimidazol-2-yl)ethanenitrile
MOLECULAR FORMULA: C9H7N3
MOLECULAR WEIGHT: 157.17198
SMILES: C1=CC=C2C(=C1)NC(=N2)CC#N
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