Product OPENEYE NAME: 3-(4-tert-butylphenyl)butanal
CAS Name: 3-(4-tert-butylphenyl)butanal
IUPAC NAME: 3-(4-tert-butylphenyl)butanal
SYSTEMATIC NAME: 3-(4-tert-butylphenyl)butanal
MOLECULAR FORMULA: C14H20O
MOLECULAR WEIGHT: 204.308
SMILES: CC(CC=O)C1=CC=C(C=C1)C(C)(C)C
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Product OPENEYE NAME: ethyl 2-hydroxy-2-methyl-propanoate
CAS Name: 2-hydroxy-2-methylpropanoic acid ethyl ester
IUPAC NAME: ethyl 2-hydroxy-2-methylpropanoate
SYSTEMATIC NAME: ethyl 2-methyl-2-oxidanyl-propanoate
MOLECULAR FORMULA: C6H12O3
MOLECULAR WEIGHT: 132.15768
SMILES: CCOC(=O)C(C)(C)O
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Product OPENEYE NAME: 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
CAS Name: 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
IUPAC NAME: 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
SYSTEMATIC NAME: 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
MOLECULAR FORMULA: C10H16
MOLECULAR WEIGHT: 136.23404
SMILES: CC1=CCC2CC1C2(C)C
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Product OPENEYE NAME: 2-bromobutanoic acid
CAS Name: 2-bromobutanoic acid
IUPAC NAME: 2-bromobutanoic acid
SYSTEMATIC NAME: 2-bromanylbutanoic acid
MOLECULAR FORMULA: C4H7BrO2
MOLECULAR WEIGHT: 167.00118
SMILES: CCC(C(=O)O)Br
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Product OPENEYE NAME: 2-methylbut-2-enoic acid
CAS Name: 2-methyl-2-butenoic acid
IUPAC NAME: 2-methylbut-2-enoic acid
SYSTEMATIC NAME: 2-methylbut-2-enoic acid
MOLECULAR FORMULA: C5H8O2
MOLECULAR WEIGHT: 100.11582
SMILES: CC=C(C)C(=O)O
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Product OPENEYE NAME: 2-aminobutanoic acid
CAS Name: 2-aminobutanoic acid
IUPAC NAME: 2-aminobutanoic acid
SYSTEMATIC NAME: 2-azanylbutanoic acid
MOLECULAR FORMULA: C4H9NO2
MOLECULAR WEIGHT: 103.11976
SMILES: CCC(C(=O)O)N
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Product OPENEYE NAME: methyl 2-methylprop-2-enoate
CAS Name: 2-methyl-2-propenoic acid methyl ester
IUPAC NAME: methyl 2-methylprop-2-enoate
SYSTEMATIC NAME: methyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C5H8O2
MOLECULAR WEIGHT: 100.11582
SMILES: CC(=C)C(=O)OC
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Product OPENEYE NAME: methyl 2-chloroprop-2-enoate
CAS Name: 2-chloro-2-propenoic acid methyl ester
IUPAC NAME: methyl 2-chloroprop-2-enoate
SYSTEMATIC NAME: methyl 2-chloranylprop-2-enoate
MOLECULAR FORMULA: C4H5ClO2
MOLECULAR WEIGHT: 120.5343
SMILES: COC(=O)C(=C)Cl
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Product OPENEYE NAME: 2-hydroxy-3-methyl-cyclopent-2-en-1-one
CAS Name: 2-hydroxy-3-methyl-1-cyclopent-2-enone
IUPAC NAME: 2-hydroxy-3-methylcyclopent-2-en-1-one
SYSTEMATIC NAME: 3-methyl-2-oxidanyl-cyclopent-2-en-1-one
MOLECULAR FORMULA: C6H8O2
MOLECULAR WEIGHT: 112.12652
SMILES: CC1=C(C(=O)CC1)O
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Product OPENEYE NAME: 1,3-dimethylimidazolidin-2-one
CAS Name: 1,3-dimethyl-2-imidazolidinone
IUPAC NAME: 1,3-dimethylimidazolidin-2-one
SYSTEMATIC NAME: 1,3-dimethylimidazolidin-2-one
MOLECULAR FORMULA: C5H10N2O
MOLECULAR WEIGHT: 114.1457
SMILES: CN1CCN(C1=O)C
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Product OPENEYE NAME: N-(4-aminophenyl)sulfonyl-N-(3,4-dimethylisoxazol-5-yl)acetamide
CAS Name: N-(4-aminophenyl)sulfonyl-N-(3,4-dimethyl-5-isoxazolyl)acetamide
IUPAC NAME: N-(4-aminophenyl)sulfonyl-N-(3,4-dimethyl-1,2-oxazol-5-yl)acetamide
SYSTEMATIC NAME: N-(4-aminophenyl)sulfonyl-N-(3,4-dimethyl-1,2-oxazol-5-yl)ethanamide
MOLECULAR FORMULA: C13H15N3O4S
MOLECULAR WEIGHT: 309.3409
SMILES: CC1=C(ON=C1C)N(C(=O)C)S(=O)(=O)C2=CC=C(C=C2)N
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