Product OPENEYE NAME: 2-chloroacetyl chloride
CAS Name: 2-chloroacetyl chloride
IUPAC NAME: 2-chloroacetyl chloride
SYSTEMATIC NAME: 2-chloranylethanoyl chloride
MOLECULAR FORMULA: C2H2Cl2O
MOLECULAR WEIGHT: 112.94268
SMILES: C(C(=O)Cl)Cl
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Product OPENEYE NAME: propanamide
CAS Name: propanamide
IUPAC NAME: propanamide
SYSTEMATIC NAME: propanamide
MOLECULAR FORMULA: C3H7NO
MOLECULAR WEIGHT: 73.09378
SMILES: CCC(=O)N
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Product OPENEYE NAME: prop-2-enamide
CAS Name: 2-propenamide
IUPAC NAME: prop-2-enamide
SYSTEMATIC NAME: prop-2-enamide
MOLECULAR FORMULA: C3H5NO
MOLECULAR WEIGHT: 71.0779
SMILES: C=CC(=O)N
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Product OPENEYE NAME: 2-chloroacetamide
CAS Name: 2-chloroacetamide
IUPAC NAME: 2-chloroacetamide
SYSTEMATIC NAME: 2-chloranylethanamide
MOLECULAR FORMULA: C2H4ClNO
MOLECULAR WEIGHT: 93.51226
SMILES: C(C(=O)N)Cl
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Product OPENEYE NAME: acrylic acid
CAS Name: 2-propenoic acid
IUPAC NAME: prop-2-enoic acid
SYSTEMATIC NAME: prop-2-enoic acid
MOLECULAR FORMULA: C3H4O2
MOLECULAR WEIGHT: 72.06266
SMILES: C=CC(=O)O
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Product OPENEYE NAME: N-methylacetamide
CAS Name: N-methylacetamide
IUPAC NAME: N-methylacetamide
SYSTEMATIC NAME: N-methylethanamide
MOLECULAR FORMULA: C3H7NO
MOLECULAR WEIGHT: 73.09378
SMILES: CC(=O)NC
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Product OPENEYE NAME: methyl acetate
CAS Name: acetic acid methyl ester
IUPAC NAME: methyl acetate
SYSTEMATIC NAME: methyl ethanoate
MOLECULAR FORMULA: C3H6O2
MOLECULAR WEIGHT: 74.07854
SMILES: CC(=O)OC
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Product OPENEYE NAME: peroxyacetic acid
CAS Name: ethaneperoxoic acid
IUPAC NAME: ethaneperoxoic acid
SYSTEMATIC NAME: ethaneperoxoic acid
MOLECULAR FORMULA: C2H4O3
MOLECULAR WEIGHT: 76.05136
SMILES: CC(=O)OO
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Product OPENEYE NAME: methyl carbonochloridate
CAS Name: carbonochloridic acid methyl ester
IUPAC NAME: methyl carbonochloridate
SYSTEMATIC NAME: methyl carbonochloridate
MOLECULAR FORMULA: C2H3ClO2
MOLECULAR WEIGHT: 94.49702
SMILES: COC(=O)Cl
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Product OPENEYE NAME: 1-nitroethane
CAS Name: 1-nitroethane
IUPAC NAME: 1-nitroethane
SYSTEMATIC NAME: 1-nitroethane
MOLECULAR FORMULA: C2H5NO2
MOLECULAR WEIGHT: 75.0666
SMILES: CC[N+](=O)[O-]
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Product OPENEYE NAME: 1,1,2,2-tetrabromoethane
CAS Name: 1,1,2,2-tetrabromoethane
IUPAC NAME: 1,1,2,2-tetrabromoethane
SYSTEMATIC NAME: 1,1,2,2-tetrakis(bromanyl)ethane
MOLECULAR FORMULA: C2H2Br4
MOLECULAR WEIGHT: 345.65328
SMILES: C(C(Br)Br)(Br)Br
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Product OPENEYE NAME: 2,3-dimethylbutane
CAS Name: 2,3-dimethylbutane
IUPAC NAME: 2,3-dimethylbutane
SYSTEMATIC NAME: 2,3-dimethylbutane
MOLECULAR FORMULA: C6H14
MOLECULAR WEIGHT: 86.17536
SMILES: CC(C)C(C)C
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Product OPENEYE NAME: 2-methylpropanoic acid
CAS Name: 2-methylpropanoic acid
IUPAC NAME: 2-methylpropanoic acid
SYSTEMATIC NAME: 2-methylpropanoic acid
MOLECULAR FORMULA: C4H8O2
MOLECULAR WEIGHT: 88.10512
SMILES: CC(C)C(=O)O
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Product OPENEYE NAME: 1,1,2,2-tetrachloroethane
CAS Name: 1,1,2,2-tetrachloroethane
IUPAC NAME: 1,1,2,2-tetrachloroethane
SYSTEMATIC NAME: 1,1,2,2-tetrakis(chloranyl)ethane
MOLECULAR FORMULA: C2H2Cl4
MOLECULAR WEIGHT: 167.84928
SMILES: C(C(Cl)Cl)(Cl)Cl
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Product OPENEYE NAME: 1,1-dichloro-2,2-difluoro-ethylene
CAS Name: 1,1-dichloro-2,2-difluoroethene
IUPAC NAME: 1,1-dichloro-2,2-difluoroethene
SYSTEMATIC NAME: 1,1-bis(chloranyl)-2,2-bis(fluoranyl)ethene
MOLECULAR FORMULA: C2Cl2F2
MOLECULAR WEIGHT: 132.924206
SMILES: C(=C(Cl)Cl)(F)F
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Product OPENEYE NAME: 2,2-dichloroacetyl chloride
CAS Name: 2,2-dichloroacetyl chloride
IUPAC NAME: 2,2-dichloroacetyl chloride
SYSTEMATIC NAME: 2,2-bis(chloranyl)ethanoyl chloride
MOLECULAR FORMULA: C2HCl3O
MOLECULAR WEIGHT: 147.38774
SMILES: C(C(=O)Cl)(Cl)Cl
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Product OPENEYE NAME: 1-chloro-1,2,2-trifluoro-ethylene
CAS Name: 1-chloro-1,2,2-trifluoroethene
IUPAC NAME: 1-chloro-1,2,2-trifluoroethene
SYSTEMATIC NAME: 1-chloranyl-1,2,2-tris(fluoranyl)ethene
MOLECULAR FORMULA: C2ClF3
MOLECULAR WEIGHT: 116.46961
SMILES: C(=C(F)Cl)(F)F
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Product OPENEYE NAME: 2-methylprop-2-enamide
CAS Name: 2-methyl-2-propenamide
IUPAC NAME: 2-methylprop-2-enamide
SYSTEMATIC NAME: 2-methylprop-2-enamide
MOLECULAR FORMULA: C4H7NO
MOLECULAR WEIGHT: 85.10448
SMILES: CC(=C)C(=O)N
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Product OPENEYE NAME: 2,2-dichloroacetic acid
CAS Name: 2,2-dichloroacetic acid
IUPAC NAME: 2,2-dichloroacetic acid
SYSTEMATIC NAME: 2,2-bis(chloranyl)ethanoic acid
MOLECULAR FORMULA: C2H2Cl2O2
MOLECULAR WEIGHT: 128.94208
SMILES: C(C(=O)O)(Cl)Cl
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Product OPENEYE NAME: N,N-dimethylcarbamoyl chloride
CAS Name: N,N-dimethylcarbamoyl chloride
IUPAC NAME: N,N-dimethylcarbamoyl chloride
SYSTEMATIC NAME: N,N-dimethylcarbamoyl chloride
MOLECULAR FORMULA: C3H6ClNO
MOLECULAR WEIGHT: 107.53884
SMILES: CN(C)C(=O)Cl
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Product OPENEYE NAME: dimethylcarbamodithioic acid
CAS Name: dimethylcarbamodithioic acid
IUPAC NAME: dimethylcarbamodithioic acid
SYSTEMATIC NAME: dimethylcarbamodithioic acid
MOLECULAR FORMULA: C3H7NS2
MOLECULAR WEIGHT: 121.22438
SMILES: CN(C)C(=S)S
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Product OPENEYE NAME: 3-chloro-1,1,2,3,3-pentafluoro-prop-1-ene
CAS Name: 3-chloro-1,1,2,3,3-pentafluoro-1-propene
IUPAC NAME: 3-chloro-1,1,2,3,3-pentafluoroprop-1-ene
SYSTEMATIC NAME: 3-chloranyl-1,1,2,3,3-pentakis(fluoranyl)prop-1-ene
MOLECULAR FORMULA: C3ClF5
MOLECULAR WEIGHT: 166.477116
SMILES: C(=C(F)F)(C(F)(F)Cl)F
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Product OPENEYE NAME: 1-chloro-1,1,3,3,3-pentafluoro-propan-2-one
CAS Name: 1-chloro-1,1,3,3,3-pentafluoro-2-propanone
IUPAC NAME: 1-chloro-1,1,3,3,3-pentafluoropropan-2-one
SYSTEMATIC NAME: 1-chloranyl-1,1,3,3,3-pentakis(fluoranyl)propan-2-one
MOLECULAR FORMULA: C3ClF5O
MOLECULAR WEIGHT: 182.476516
SMILES: C(=O)(C(F)(F)F)C(F)(F)Cl
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