Product OPENEYE NAME: 2,2-bis(2,2,2-tribromoethyl)butanedioic acid
CAS Name: 2,2-bis(2,2,2-tribromoethyl)butanedioic acid
IUPAC NAME: 2,2-bis(2,2,2-tribromoethyl)butanedioic acid
SYSTEMATIC NAME: 2,2-bis[2,2,2-tris(bromanyl)ethyl]butanedioic acid
MOLECULAR FORMULA: C8H8Br6O4
MOLECULAR WEIGHT: 647.57072
SMILES: C(C(=O)O)C(CC(Br)(Br)Br)(CC(Br)(Br)Br)C(=O)O
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Product OPENEYE NAME: 4-ethyl-3-methyl-2-(o-tolyl)-1H-pyrazol-5-one
CAS Name: 4-ethyl-3-methyl-2-(2-methylphenyl)-1H-pyrazol-5-one
IUPAC NAME: 4-ethyl-3-methyl-2-(2-methylphenyl)-1H-pyrazol-5-one
SYSTEMATIC NAME: 4-ethyl-3-methyl-2-(2-methylphenyl)-1H-pyrazol-5-one
MOLECULAR FORMULA: C13H16N2O
MOLECULAR WEIGHT: 216.27894
SMILES: CCC1=C(N(NC1=O)C2=CC=CC=C2C)C
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Product OPENEYE NAME: 2,2,2-tribromoethyl benzenesulfonate
CAS Name: benzenesulfonic acid 2,2,2-tribromoethyl ester
IUPAC NAME: 2,2,2-tribromoethyl benzenesulfonate
SYSTEMATIC NAME: 2,2,2-tris(bromanyl)ethyl benzenesulfonate
MOLECULAR FORMULA: C8H7Br3O3S
MOLECULAR WEIGHT: 422.91638
SMILES: C1=CC=C(C=C1)S(=O)(=O)OCC(Br)(Br)Br
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Product OPENEYE NAME: 4-methyl-2-(m-tolyl)phenol
CAS Name: 4-methyl-2-(3-methylphenyl)phenol
IUPAC NAME: 4-methyl-2-(3-methylphenyl)phenol
SYSTEMATIC NAME: 4-methyl-2-(3-methylphenyl)phenol
MOLECULAR FORMULA: C14H14O
MOLECULAR WEIGHT: 198.26036
SMILES: CC1=CC(=C(C=C1)O)C2=CC(=CC=C2)C
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Product OPENEYE NAME: [phenyl-bis(2,2,2-tribromoethoxy)methyl]benzene
CAS Name: [phenyl-bis(2,2,2-tribromoethoxy)methyl]benzene
IUPAC NAME: [phenyl-bis(2,2,2-tribromoethoxy)methyl]benzene
SYSTEMATIC NAME: [phenyl-bis[2,2,2-tris(bromanyl)ethoxy]methyl]benzene
MOLECULAR FORMULA: C17H14Br6O2
MOLECULAR WEIGHT: 729.71586
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(OCC(Br)(Br)Br)OCC(Br)(Br)Br
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Product OPENEYE NAME: diphenyl 2,2,2-tribromoethyl phosphate
CAS Name: phosphoric acid diphenyl 2,2,2-tribromoethyl ester
IUPAC NAME: diphenyl 2,2,2-tribromoethyl phosphate
SYSTEMATIC NAME: diphenyl 2,2,2-tris(bromanyl)ethyl phosphate
MOLECULAR FORMULA: C14H12Br3O4P
MOLECULAR WEIGHT: 514.928441
SMILES: C1=CC=C(C=C1)OP(=O)(OCC(Br)(Br)Br)OC2=CC=CC=C2
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Product OPENEYE NAME: mercuric 2-acetamidobenzoate
CAS Name: 2-acetamidobenzoate; mercury(2+)
IUPAC NAME: 2-acetamidobenzoate; mercury(2+)
SYSTEMATIC NAME: 2-acetamidobenzoate; mercury(2+)
MOLECULAR FORMULA: C9H8HgNO3+
MOLECULAR WEIGHT: 378.75472
SMILES: CC(=O)NC1=CC=CC=C1C(=O)[O-].[Hg+2]
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Product OPENEYE NAME: 2,2,2-tribromoethyl N-ethylcarbamate
CAS Name: N-ethylcarbamic acid 2,2,2-tribromoethyl ester
IUPAC NAME: 2,2,2-tribromoethyl N-ethylcarbamate
SYSTEMATIC NAME: 2,2,2-tris(bromanyl)ethyl N-ethylcarbamate
MOLECULAR FORMULA: C5H8Br3NO2
MOLECULAR WEIGHT: 353.83452
SMILES: CCNC(=O)OCC(Br)(Br)Br
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Product OPENEYE NAME: [1-(2,2,2-tribromoethyl)cyclohexyl] carbamate
CAS Name: carbamic acid [1-(2,2,2-tribromoethyl)cyclohexyl] ester
IUPAC NAME: [1-(2,2,2-tribromoethyl)cyclohexyl] carbamate
SYSTEMATIC NAME: [1-[2,2,2-tris(bromanyl)ethyl]cyclohexyl] carbamate
MOLECULAR FORMULA: C9H14Br3NO2
MOLECULAR WEIGHT: 407.92496
SMILES: C1CCC(CC1)(CC(Br)(Br)Br)OC(=O)N
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Product OPENEYE NAME: 2,2,2-tribromoethyl octadecanoate
CAS Name: octadecanoic acid 2,2,2-tribromoethyl ester
IUPAC NAME: 2,2,2-tribromoethyl octadecanoate
SYSTEMATIC NAME: 2,2,2-tris(bromanyl)ethyl octadecanoate
MOLECULAR FORMULA: C20H37Br3O2
MOLECULAR WEIGHT: 549.21858
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(Br)(Br)Br
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Product OPENEYE NAME: mercuric 3-methylbenzoate
CAS Name: mercury(2+); 3-methylbenzoate
IUPAC NAME: mercury(2+); 3-methylbenzoate
SYSTEMATIC NAME: mercury(2+); 3-methylbenzoate
MOLECULAR FORMULA: C8H7HgO2+
MOLECULAR WEIGHT: 335.72998
SMILES: CC1=CC=CC(=C1)C(=O)[O-].[Hg+2]
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Product OPENEYE NAME: 2H-benzotriazol-4-ylmercury(1+)
CAS Name: 2H-benzotriazol-4-ylmercury(1+)
IUPAC NAME: 2H-benzotriazol-4-ylmercury(1+)
SYSTEMATIC NAME: 2H-benzotriazol-4-ylmercury(1+)
MOLECULAR FORMULA: C6H4HgN3+
MOLECULAR WEIGHT: 318.70606
SMILES: C1=CC2=NNN=C2C(=C1)[Hg+]
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Product OPENEYE NAME: [2-(2,2,2-tribromoethyl)phenyl] carbamate
CAS Name: carbamic acid [2-(2,2,2-tribromoethyl)phenyl] ester
IUPAC NAME: [2-(2,2,2-tribromoethyl)phenyl] carbamate
SYSTEMATIC NAME: [2-[2,2,2-tris(bromanyl)ethyl]phenyl] carbamate
MOLECULAR FORMULA: C9H8Br3NO2
MOLECULAR WEIGHT: 401.87732
SMILES: C1=CC=C(C(=C1)CC(Br)(Br)Br)OC(=O)N
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Product OPENEYE NAME: magnesium [(E)-prop-1-enyl]benzene
CAS Name: magnesium [(E)-prop-1-enyl]benzene
IUPAC NAME: magnesium [(E)-prop-1-enyl]benzene
SYSTEMATIC NAME: magnesium [(E)-prop-1-enyl]benzene
MOLECULAR FORMULA: C18H18Mg
MOLECULAR WEIGHT: 258.64052
SMILES: [CH2-]/C=C/C1=CC=CC=C1.[CH2-]/C=C/C1=CC=CC=C1.[Mg+2]
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Product OPENEYE NAME: magnesium benzene
CAS Name: magnesium benzene
IUPAC NAME: magnesium benzene
SYSTEMATIC NAME: magnesium benzene
MOLECULAR FORMULA: C6H4Mg
MOLECULAR WEIGHT: 100.40096
SMILES: C1=C[C-]=CC=[C-]1.[Mg+2]
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Product OPENEYE NAME: 1-chloropropane; silicon
CAS Name: 1-chloropropane; silicon
IUPAC NAME: 1-chloropropane; silicon
SYSTEMATIC NAME: 1-chloranylpropane; silicon
MOLECULAR FORMULA: C3H7ClSi
MOLECULAR WEIGHT: 106.62618
SMILES: CCCCl.[Si]
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