Product OPENEYE NAME: 1-(diazet-3-yl)-2-ethyl-4-methyl-imidazole
CAS Name: 1-(3-diazetyl)-2-ethyl-4-methylimidazole
IUPAC NAME: 1-(diazet-3-yl)-2-ethyl-4-methylimidazole
SYSTEMATIC NAME: 1-(1,2-diazet-3-yl)-2-ethyl-4-methyl-imidazole
MOLECULAR FORMULA: C8H10N4
MOLECULAR WEIGHT: 162.1918
SMILES: CCC1=NC(=CN1C2=CN=N2)C
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Product OPENEYE NAME: 2-allyl-2-ethyl-4-methyl-imidazole
CAS Name: 2-ethyl-4-methyl-2-prop-2-enylimidazole
IUPAC NAME: 2-ethyl-4-methyl-2-prop-2-enylimidazole
SYSTEMATIC NAME: 2-ethyl-4-methyl-2-prop-2-enyl-imidazole
MOLECULAR FORMULA: C9H14N2
MOLECULAR WEIGHT: 150.22086
SMILES: CCC1(N=CC(=N1)C)CC=C
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Product OPENEYE NAME: 2,4,5-tributylbenzoic acid
CAS Name: 2,4,5-tributylbenzoic acid
IUPAC NAME: 2,4,5-tributylbenzoic acid
SYSTEMATIC NAME: 2,4,5-tributylbenzoic acid
MOLECULAR FORMULA: C19H30O2
MOLECULAR WEIGHT: 290.4403
SMILES: CCCCC1=CC(=C(C=C1C(=O)O)CCCC)CCCC
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Product OPENEYE NAME: dilithium 2,3,4,5-tetrahydroxyhexanedioate
CAS Name: dilithium 2,3,4,5-tetrahydroxyhexanedioate
IUPAC NAME: dilithium 2,3,4,5-tetrahydroxyhexanedioate
SYSTEMATIC NAME: dilithium 2,3,4,5-tetrakis(oxidanyl)hexanedioate
MOLECULAR FORMULA: C6H8Li2O8
MOLECULAR WEIGHT: 222.00492
SMILES: [Li+].[Li+].C(C(C(C(=O)[O-])O)O)(C(C(=O)[O-])O)O
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Product OPENEYE NAME: disodium 3,7-dipentylcyclooctane-1,2-dicarboxylate
CAS Name: disodium 3,7-dipentylcyclooctane-1,2-dicarboxylate
IUPAC NAME: disodium 3,7-dipentylcyclooctane-1,2-dicarboxylate
SYSTEMATIC NAME: disodium 3,7-dipentylcyclooctane-1,2-dicarboxylate
MOLECULAR FORMULA: C20H34Na2O4
MOLECULAR WEIGHT: 384.4611
SMILES: CCCCCC1CCCC(C(C(C1)C(=O)[O-])C(=O)[O-])CCCCC.[Na+].[Na+]
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Product OPENEYE NAME: 3,7-dipentylcyclooctane-1,2-dicarboxylic acid
CAS Name: 3,7-dipentylcyclooctane-1,2-dicarboxylic acid
IUPAC NAME: 3,7-dipentylcyclooctane-1,2-dicarboxylic acid
SYSTEMATIC NAME: 3,7-dipentylcyclooctane-1,2-dicarboxylic acid
MOLECULAR FORMULA: C20H36O4
MOLECULAR WEIGHT: 340.49744
SMILES: CCCCCC1CCCC(C(C(C1)C(=O)O)C(=O)O)CCCCC
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Product OPENEYE NAME: 9-hexylanthracene-1-carboxylic acid
CAS Name: 9-hexyl-1-anthracenecarboxylic acid
IUPAC NAME: 9-hexylanthracene-1-carboxylic acid
SYSTEMATIC NAME: 9-hexylanthracene-1-carboxylic acid
MOLECULAR FORMULA: C21H22O2
MOLECULAR WEIGHT: 306.39818
SMILES: CCCCCCC1=C2C(=CC3=CC=CC=C31)C=CC=C2C(=O)O
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Product OPENEYE NAME: 2-methyl-3-vinyl-bicyclo[2.2.1]hept-3-ene
CAS Name: 3-ethenyl-2-methylbicyclo[2.2.1]hept-3-ene
IUPAC NAME: 3-ethenyl-2-methylbicyclo[2.2.1]hept-3-ene
SYSTEMATIC NAME: 3-ethenyl-2-methyl-bicyclo[2.2.1]hept-3-ene
MOLECULAR FORMULA: C10H14
MOLECULAR WEIGHT: 134.21816
SMILES: CC1C2CCC(=C1C=C)C2
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Product OPENEYE NAME: 3-[(E)-prop-1-enyl]bicyclo[2.2.1]hept-2-ene
CAS Name: 3-[(E)-prop-1-enyl]bicyclo[2.2.1]hept-2-ene
IUPAC NAME: 3-[(E)-prop-1-enyl]bicyclo[2.2.1]hept-2-ene
SYSTEMATIC NAME: 3-[(E)-prop-1-enyl]bicyclo[2.2.1]hept-2-ene
MOLECULAR FORMULA: C10H14
MOLECULAR WEIGHT: 134.21816
SMILES: C/C=C/C1=CC2CCC1C2
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Product OPENEYE NAME: 1-(oxiran-2-ylmethoxy)piperidine
CAS Name: 1-(2-oxiranylmethoxy)piperidine
IUPAC NAME: 1-(oxiran-2-ylmethoxy)piperidine
SYSTEMATIC NAME: 1-(oxiran-2-ylmethoxy)piperidine
MOLECULAR FORMULA: C8H15NO2
MOLECULAR WEIGHT: 157.2102
SMILES: C1CCN(CC1)OCC2CO2
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Product OPENEYE NAME: (E)-6-hydroxy-3-methyl-2-methylene-6-oxo-hex-4-enoate; 2-methylprop-2-enoic acid
CAS Name: (E)-6-hydroxy-3-methyl-2-methylene-6-oxo-4-hexenoate; 2-methyl-2-propenoic acid
IUPAC NAME: (E)-6-hydroxy-3-methyl-2-methylidene-6-oxohex-4-enoate; 2-methylprop-2-enoic acid
SYSTEMATIC NAME: (E)-3-methyl-2-methylidene-6-oxidanyl-6-oxidanylidene-hex-4-enoate; 2-methylprop-2-enoic acid
MOLECULAR FORMULA: C12H15O6-
MOLECULAR WEIGHT: 255.2439
SMILES: CC(/C=C/C(=O)O)C(=C)C(=O)[O-].CC(=C)C(=O)O
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Product OPENEYE NAME: (E)-4-methyl-5-methylene-hex-2-enedioic acid
CAS Name: (E)-4-methyl-5-methylene-2-hexenedioic acid
IUPAC NAME: (E)-4-methyl-5-methylidenehex-2-enedioic acid
SYSTEMATIC NAME: (E)-4-methyl-5-methylidene-hex-2-enedioic acid
MOLECULAR FORMULA: C8H10O4
MOLECULAR WEIGHT: 170.1626
SMILES: CC(/C=C/C(=O)O)C(=C)C(=O)O
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Product OPENEYE NAME: copper dimethylamino acetate
CAS Name: copper acetic acid dimethylamino ester
IUPAC NAME: copper dimethylamino acetate
SYSTEMATIC NAME: copper dimethylamino ethanoate
MOLECULAR FORMULA: C4H9CuNO2+2
MOLECULAR WEIGHT: 166.66576
SMILES: CC(=O)ON(C)C.[Cu+2]
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Product OPENEYE NAME: 1-vinylpentyl prop-2-enoate
CAS Name: 2-propenoic acid hept-1-en-3-yl ester
IUPAC NAME: hept-1-en-3-yl prop-2-enoate
SYSTEMATIC NAME: hept-1-en-3-yl prop-2-enoate
MOLECULAR FORMULA: C10H16O2
MOLECULAR WEIGHT: 168.23284
SMILES: CCCCC(C=C)OC(=O)C=C
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