Product OPENEYE NAME: N-methylpropanamide
CAS Name: N-methylpropanamide
IUPAC NAME: N-methylpropanamide
SYSTEMATIC NAME: N-methylpropanamide
MOLECULAR FORMULA: C4H9NO
MOLECULAR WEIGHT: 87.12036
SMILES: CCC(=O)NC
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Product OPENEYE NAME: N-methylprop-2-enamide
CAS Name: N-methyl-2-propenamide
IUPAC NAME: N-methylprop-2-enamide
SYSTEMATIC NAME: N-methylprop-2-enamide
MOLECULAR FORMULA: C4H7NO
MOLECULAR WEIGHT: 85.10448
SMILES: CNC(=O)C=C
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Product OPENEYE NAME: 2-fluoro-N-(2,2,2-tribromo-1-hydroxy-ethyl)acetamide
CAS Name: 2-fluoro-N-(2,2,2-tribromo-1-hydroxyethyl)acetamide
IUPAC NAME: 2-fluoro-N-(2,2,2-tribromo-1-hydroxyethyl)acetamide
SYSTEMATIC NAME: 2-fluoranyl-N-[2,2,2-tris(bromanyl)-1-oxidanyl-ethyl]ethanamide
MOLECULAR FORMULA: C4H5Br3FNO2
MOLECULAR WEIGHT: 357.798403
SMILES: C(C(=O)NC(C(Br)(Br)Br)O)F
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Product OPENEYE NAME: 5-methyl-3-methylene-hexan-2-one
CAS Name: 5-methyl-3-methylene-2-hexanone
IUPAC NAME: 5-methyl-3-methylidenehexan-2-one
SYSTEMATIC NAME: 5-methyl-3-methylidene-hexan-2-one
MOLECULAR FORMULA: C8H14O
MOLECULAR WEIGHT: 126.19616
SMILES: CC(C)CC(=C)C(=O)C
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Product OPENEYE NAME: 1,1,2-trifluoro-2-(trifluoromethoxy)ethylene
CAS Name: 1,1,2-trifluoro-2-(trifluoromethoxy)ethene
IUPAC NAME: 1,1,2-trifluoro-2-(trifluoromethoxy)ethene
SYSTEMATIC NAME: 1,1,2-tris(fluoranyl)-2-(trifluoromethyloxy)ethene
MOLECULAR FORMULA: C3F6O
MOLECULAR WEIGHT: 166.021919
SMILES: C(=C(F)F)(OC(F)(F)F)F
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Product OPENEYE NAME: 2-methylheptanoic acid
CAS Name: 2-methylheptanoic acid
IUPAC NAME: 2-methylheptanoic acid
SYSTEMATIC NAME: 2-methylheptanoic acid
MOLECULAR FORMULA: C8H16O2
MOLECULAR WEIGHT: 144.21144
SMILES: CCCCCC(C)C(=O)O
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Product OPENEYE NAME: tert-butyl(1,1-dimethylallyl)ammonium chloride
CAS Name: tert-butyl(2-methylbut-3-en-2-yl)ammonium chloride
IUPAC NAME: tert-butyl(2-methylbut-3-en-2-yl)azanium chloride
SYSTEMATIC NAME: tert-butyl(2-methylbut-3-en-2-yl)azanium chloride
MOLECULAR FORMULA: C9H20ClN
MOLECULAR WEIGHT: 177.7148
SMILES: CC(C)(C)[NH2+]C(C)(C)C=C.[Cl-]
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Product OPENEYE NAME: N-tert-butyl-2-methyl-but-3-en-2-amine
CAS Name: N-tert-butyl-2-methyl-3-buten-2-amine
IUPAC NAME: N-tert-butyl-2-methylbut-3-en-2-amine
SYSTEMATIC NAME: N-tert-butyl-2-methyl-but-3-en-2-amine
MOLECULAR FORMULA: C9H19N
MOLECULAR WEIGHT: 141.25386
SMILES: CC(C)(C)NC(C)(C)C=C
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Product OPENEYE NAME: 2,5,5-trimethylheptane
CAS Name: 2,5,5-trimethylheptane
IUPAC NAME: 2,5,5-trimethylheptane
SYSTEMATIC NAME: 2,5,5-trimethylheptane
MOLECULAR FORMULA: C10H22
MOLECULAR WEIGHT: 142.28168
SMILES: CCC(C)(C)CCC(C)C
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Product OPENEYE NAME: 4-[dichloro(methyl)silyl]butanenitrile
CAS Name: 4-[dichloro(methyl)silyl]butanenitrile
IUPAC NAME: 4-[dichloro(methyl)silyl]butanenitrile
SYSTEMATIC NAME: 4-[bis(chloranyl)-methyl-silyl]butanenitrile
MOLECULAR FORMULA: C5H9Cl2NSi
MOLECULAR WEIGHT: 182.12316
SMILES: C[Si](CCCC#N)(Cl)Cl
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Product OPENEYE NAME: 1,3-dichlorobutane
CAS Name: 1,3-dichlorobutane
IUPAC NAME: 1,3-dichlorobutane
SYSTEMATIC NAME: 1,3-bis(chloranyl)butane
MOLECULAR FORMULA: C4H8Cl2
MOLECULAR WEIGHT: 127.01232
SMILES: CC(CCCl)Cl
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Product OPENEYE NAME: 2-dimethoxyphosphinothioylsulfanylbutanedioic acid
CAS Name: 2-(dimethoxyphosphinothioylthio)butanedioic acid
IUPAC NAME: 2-dimethoxyphosphinothioylsulfanylbutanedioic acid
SYSTEMATIC NAME: 2-dimethoxyphosphinothioylsulfanylbutanedioic acid
MOLECULAR FORMULA: C6H11O6PS2
MOLECULAR WEIGHT: 274.251701
SMILES: COP(=S)(OC)SC(CC(=O)O)C(=O)O
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Product OPENEYE NAME: N-(2,2-dichloro-1-hydroxy-ethyl)-2-fluoro-acetamide
CAS Name: N-(2,2-dichloro-1-hydroxyethyl)-2-fluoroacetamide
IUPAC NAME: N-(2,2-dichloro-1-hydroxyethyl)-2-fluoroacetamide
SYSTEMATIC NAME: N-[2,2-bis(chloranyl)-1-oxidanyl-ethyl]-2-fluoranyl-ethanamide
MOLECULAR FORMULA: C4H6Cl2FNO2
MOLECULAR WEIGHT: 190.000343
SMILES: C(C(=O)NC(C(Cl)Cl)O)F
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Product OPENEYE NAME: N-(2-sulfanylethyl)acetamide
CAS Name: N-(2-mercaptoethyl)acetamide
IUPAC NAME: N-(2-sulfanylethyl)acetamide
SYSTEMATIC NAME: N-(2-sulfanylethyl)ethanamide
MOLECULAR FORMULA: C4H9NOS
MOLECULAR WEIGHT: 119.18536
SMILES: CC(=O)NCCS
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Product OPENEYE NAME: 2-acetylsulfanylacetic acid
CAS Name: 2-(acetylthio)acetic acid
IUPAC NAME: 2-acetylsulfanylacetic acid
SYSTEMATIC NAME: 2-ethanoylsulfanylethanoic acid
MOLECULAR FORMULA: C4H6O3S
MOLECULAR WEIGHT: 134.15364
SMILES: CC(=O)SCC(=O)O
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