Product OPENEYE NAME: 2,4-dimethylthiazole
CAS Name: 2,4-dimethylthiazole
IUPAC NAME: 2,4-dimethyl-1,3-thiazole
SYSTEMATIC NAME: 2,4-dimethyl-1,3-thiazole
MOLECULAR FORMULA: C5H7NS
MOLECULAR WEIGHT: 113.18078
SMILES: CC1=CSC(=N1)C
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Product OPENEYE NAME: pyrrole-2,5-dione
CAS Name: pyrrole-2,5-dione
IUPAC NAME: pyrrole-2,5-dione
SYSTEMATIC NAME: pyrrole-2,5-dione
MOLECULAR FORMULA: C4H3NO2
MOLECULAR WEIGHT: 97.07212
SMILES: C1=CC(=O)NC1=O
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Product OPENEYE NAME: 2,2,2-trichloro-1-(1,1-dimethylpropoxy)ethanol
CAS Name: 2,2,2-trichloro-1-(2-methylbutan-2-yloxy)ethanol
IUPAC NAME: 2,2,2-trichloro-1-(2-methylbutan-2-yloxy)ethanol
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)-1-(2-methylbutan-2-yloxy)ethanol
MOLECULAR FORMULA: C7H13Cl3O2
MOLECULAR WEIGHT: 235.53592
SMILES: CCC(C)(C)OC(C(Cl)(Cl)Cl)O
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Product OPENEYE NAME: 2-furylmethyl(trimethyl)ammonium iodide
CAS Name: 2-furanylmethyl(trimethyl)ammonium iodide
IUPAC NAME: furan-2-ylmethyl(trimethyl)azanium iodide
SYSTEMATIC NAME: furan-2-ylmethyl(trimethyl)azanium iodide
MOLECULAR FORMULA: C8H14INO
MOLECULAR WEIGHT: 267.10733
SMILES: C[N+](C)(C)CC1=CC=CO1.[I-]
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Product OPENEYE NAME: 2-furylmethyl(trimethyl)ammonium
CAS Name: 2-furanylmethyl(trimethyl)ammonium
IUPAC NAME: furan-2-ylmethyl(trimethyl)azanium
SYSTEMATIC NAME: furan-2-ylmethyl(trimethyl)azanium
MOLECULAR FORMULA: C8H14NO+
MOLECULAR WEIGHT: 140.20286
SMILES: C[N+](C)(C)CC1=CC=CO1
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Product OPENEYE NAME: 1,3-dioxolan-4-ylmethyl(trimethyl)ammonium iodide
CAS Name: 1,3-dioxolan-4-ylmethyl(trimethyl)ammonium iodide
IUPAC NAME: 1,3-dioxolan-4-ylmethyl(trimethyl)azanium iodide
SYSTEMATIC NAME: 1,3-dioxolan-4-ylmethyl(trimethyl)azanium iodide
MOLECULAR FORMULA: C7H16INO2
MOLECULAR WEIGHT: 273.11191
SMILES: C[N+](C)(C)CC1COCO1.[I-]
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Product OPENEYE NAME: 1,3-dioxolan-4-ylmethyl(trimethyl)ammonium
CAS Name: 1,3-dioxolan-4-ylmethyl(trimethyl)ammonium
IUPAC NAME: 1,3-dioxolan-4-ylmethyl(trimethyl)azanium
SYSTEMATIC NAME: 1,3-dioxolan-4-ylmethyl(trimethyl)azanium
MOLECULAR FORMULA: C7H16NO2+
MOLECULAR WEIGHT: 146.20744
SMILES: C[N+](C)(C)CC1COCO1
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Product OPENEYE NAME: benzene-1,3-diamine dihydrochloride
CAS Name: benzene-1,3-diamine dihydrochloride
IUPAC NAME: benzene-1,3-diamine dihydrochloride
SYSTEMATIC NAME: benzene-1,3-diamine dihydrochloride
MOLECULAR FORMULA: C6H10Cl2N2
MOLECULAR WEIGHT: 181.063
SMILES: C1=CC(=CC(=C1)N)N.Cl.Cl
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Product OPENEYE NAME: benzene-1,3-diamine; sulfuric acid
CAS Name: benzene-1,3-diamine; sulfuric acid
IUPAC NAME: benzene-1,3-diamine; sulfuric acid
SYSTEMATIC NAME: benzene-1,3-diamine; sulfuric acid
MOLECULAR FORMULA: C6H10N2O4S
MOLECULAR WEIGHT: 206.2196
SMILES: C1=CC(=CC(=C1)N)N.OS(=O)(=O)O
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Product OPENEYE NAME: 1,3-dichlorobenzene
CAS Name: 1,3-dichlorobenzene
IUPAC NAME: 1,3-dichlorobenzene
SYSTEMATIC NAME: 1,3-bis(chloranyl)benzene
MOLECULAR FORMULA: C6H4Cl2
MOLECULAR WEIGHT: 147.00196
SMILES: C1=CC(=CC(=C1)Cl)Cl
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Product OPENEYE NAME: ethyl N-(2,2,2-trichloro-1-hydroxy-ethyl)carbamate
CAS Name: N-(2,2,2-trichloro-1-hydroxyethyl)carbamic acid ethyl ester
IUPAC NAME: ethyl N-(2,2,2-trichloro-1-hydroxyethyl)carbamate
SYSTEMATIC NAME: ethyl N-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]carbamate
MOLECULAR FORMULA: C5H8Cl3NO3
MOLECULAR WEIGHT: 236.48092
SMILES: CCOC(=O)NC(C(Cl)(Cl)Cl)O
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Product OPENEYE NAME: methyl 3-chloro-4-fluoro-butanoate
CAS Name: 3-chloro-4-fluorobutanoic acid methyl ester
IUPAC NAME: methyl 3-chloro-4-fluorobutanoate
SYSTEMATIC NAME: methyl 3-chloranyl-4-fluoranyl-butanoate
MOLECULAR FORMULA: C5H8ClFO2
MOLECULAR WEIGHT: 154.567223
SMILES: COC(=O)CC(CF)Cl
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Product OPENEYE NAME: (2-chloroacetyl) 2-chloroacetate
CAS Name: 2-chloroacetic acid (2-chloro-1-oxoethyl) ester
IUPAC NAME: (2-chloroacetyl) 2-chloroacetate
SYSTEMATIC NAME: 2-chloranylethanoyl 2-chloranylethanoate
MOLECULAR FORMULA: C4H4Cl2O3
MOLECULAR WEIGHT: 170.97876
SMILES: C(C(=O)OC(=O)CCl)Cl
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Product OPENEYE NAME: 3-methylcyclopentadecanone
CAS Name: 3-methyl-1-cyclopentadecanone
IUPAC NAME: 3-methylcyclopentadecan-1-one
SYSTEMATIC NAME: 3-methylcyclopentadecan-1-one
MOLECULAR FORMULA: C16H30O
MOLECULAR WEIGHT: 238.4088
SMILES: CC1CCCCCCCCCCCCC(=O)C1
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Product OPENEYE NAME: 1-methylbutyl carbamate
CAS Name: carbamic acid pentan-2-yl ester
IUPAC NAME: pentan-2-yl carbamate
SYSTEMATIC NAME: pentan-2-yl carbamate
MOLECULAR FORMULA: C6H13NO2
MOLECULAR WEIGHT: 131.17292
SMILES: CCCC(C)OC(=O)N
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Product OPENEYE NAME: 6-methyl-1,3,5-triazine-2,4-diamine
CAS Name: 6-methyl-1,3,5-triazine-2,4-diamine
IUPAC NAME: 6-methyl-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6-methyl-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C4H7N5
MOLECULAR WEIGHT: 125.13188
SMILES: CC1=NC(=NC(=N1)N)N
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