Product OPENEYE NAME: (2-hydroxy-2-phenyl-ethyl) carbamate
CAS Name: carbamic acid (2-hydroxy-2-phenylethyl) ester
IUPAC NAME: (2-hydroxy-2-phenylethyl) carbamate
SYSTEMATIC NAME: (2-oxidanyl-2-phenyl-ethyl) carbamate
MOLECULAR FORMULA: C9H11NO3
MOLECULAR WEIGHT: 181.18854
SMILES: C1=CC=C(C=C1)C(COC(=O)N)O
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Product OPENEYE NAME: benzoyl benzenecarboperoxoate
CAS Name: benzenecarboperoxoic acid benzoyl ester
IUPAC NAME: benzoyl benzenecarboperoxoate
SYSTEMATIC NAME: phenylcarbonyl benzenecarboperoxoate
MOLECULAR FORMULA: C14H10O4
MOLECULAR WEIGHT: 242.2268
SMILES: C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: piperidine-1-carbothioylsulfanyl piperidine-1-carbodithioate
CAS Name: 1-piperidinecarbodithioic acid [[1-piperidinyl(sulfanylidene)methyl]thio] ester
IUPAC NAME: piperidine-1-carbothioylsulfanyl piperidine-1-carbodithioate
SYSTEMATIC NAME: piperidin-1-ylcarbothioylsulfanyl piperidine-1-carbodithioate
MOLECULAR FORMULA: C12H20N2S4
MOLECULAR WEIGHT: 320.5606
SMILES: C1CCN(CC1)C(=S)SSC(=S)N2CCCCC2
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Product OPENEYE NAME: 1,3-diphenylprop-2-en-1-one
CAS Name: 1,3-diphenyl-2-propen-1-one
IUPAC NAME: 1,3-diphenylprop-2-en-1-one
SYSTEMATIC NAME: 1,3-diphenylprop-2-en-1-one
MOLECULAR FORMULA: C15H12O
MOLECULAR WEIGHT: 208.25518
SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: benzoic acid; phenylmercury
CAS Name: benzoic acid; phenylmercury
IUPAC NAME: benzoic acid; phenylmercury
SYSTEMATIC NAME: benzoic acid; phenylmercury
MOLECULAR FORMULA: C13H11HgO2
MOLECULAR WEIGHT: 399.81524
SMILES: C1=CC=C(C=C1)C(=O)O.C1=CC=C(C=C1)[Hg]
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Product OPENEYE NAME: benzyl pyridine-3-carboxylate
CAS Name: 3-pyridinecarboxylic acid (phenylmethyl) ester
IUPAC NAME: benzyl pyridine-3-carboxylate
SYSTEMATIC NAME: (phenylmethyl) pyridine-3-carboxylate
MOLECULAR FORMULA: C13H11NO2
MOLECULAR WEIGHT: 213.23194
SMILES: C1=CC=C(C=C1)COC(=O)C2=CN=CC=C2
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Product OPENEYE NAME: 6-ethoxy-1,3-benzothiazol-2-amine
CAS Name: 6-ethoxy-1,3-benzothiazol-2-amine
IUPAC NAME: 6-ethoxy-1,3-benzothiazol-2-amine
SYSTEMATIC NAME: 6-ethoxy-1,3-benzothiazol-2-amine
MOLECULAR FORMULA: C9H10N2OS
MOLECULAR WEIGHT: 194.2535
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)N
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Product OPENEYE NAME: isopentyl benzoate
CAS Name: benzoic acid 3-methylbutyl ester
IUPAC NAME: 3-methylbutyl benzoate
SYSTEMATIC NAME: 3-methylbutyl benzoate
MOLECULAR FORMULA: C12H16O2
MOLECULAR WEIGHT: 192.25424
SMILES: CC(C)CCOC(=O)C1=CC=CC=C1
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Product OPENEYE NAME: 2-phenylethyl benzoate
CAS Name: benzoic acid 2-phenylethyl ester
IUPAC NAME: 2-phenylethyl benzoate
SYSTEMATIC NAME: 2-phenylethyl benzoate
MOLECULAR FORMULA: C15H14O2
MOLECULAR WEIGHT: 226.27046
SMILES: C1=CC=C(C=C1)CCOC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 6-nitro-1H-benzimidazole
CAS Name: 6-nitro-1H-benzimidazole
IUPAC NAME: 6-nitro-1H-benzimidazole
SYSTEMATIC NAME: 6-nitro-1H-benzimidazole
MOLECULAR FORMULA: C7H5N3O2
MOLECULAR WEIGHT: 163.1335
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC=N2
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Product OPENEYE NAME: 1,3-benzodioxole-5-carboxylic acid
CAS Name: 1,3-benzodioxole-5-carboxylic acid
IUPAC NAME: 1,3-benzodioxole-5-carboxylic acid
SYSTEMATIC NAME: 1,3-benzodioxole-5-carboxylic acid
MOLECULAR FORMULA: C8H6O4
MOLECULAR WEIGHT: 166.13084
SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)O
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