Product OPENEYE NAME: 2-[2-[ethyl(methyl)amino]ethyl]-3-methyl-2-(1-naphthyl)butanenitrile
CAS Name: 2-[2-[ethyl(methyl)amino]ethyl]-3-methyl-2-(1-naphthalenyl)butanenitrile
IUPAC NAME: 2-[2-[ethyl(methyl)amino]ethyl]-3-methyl-2-naphthalen-1-ylbutanenitrile
SYSTEMATIC NAME: 2-[2-[ethyl(methyl)amino]ethyl]-3-methyl-2-naphthalen-1-yl-butanenitrile
MOLECULAR FORMULA: C20H26N2
MOLECULAR WEIGHT: 294.43384
SMILES: CCN(C)CCC(C#N)(C1=CC=CC2=CC=CC=C21)C(C)C
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Product OPENEYE NAME: 5-methyltetralin
CAS Name: 5-methyl-1,2,3,4-tetrahydronaphthalene
IUPAC NAME: 5-methyl-1,2,3,4-tetrahydronaphthalene
SYSTEMATIC NAME: 5-methyl-1,2,3,4-tetrahydronaphthalene
MOLECULAR FORMULA: C11H14
MOLECULAR WEIGHT: 146.22886
SMILES: CC1=CC=CC2=C1CCCC2
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Product OPENEYE NAME: oct-2-yne
CAS Name: 2-octyne
IUPAC NAME: oct-2-yne
SYSTEMATIC NAME: oct-2-yne
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: CCCCCC#CC
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Product OPENEYE NAME: 4-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-(1-naphthyl)butanenitrile
CAS Name: 4-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-(1-naphthalenyl)butanenitrile
IUPAC NAME: 4-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-naphthalen-1-ylbutanenitrile
SYSTEMATIC NAME: 4-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-naphthalen-1-yl-butanenitrile
MOLECULAR FORMULA: C20H27N3
MOLECULAR WEIGHT: 309.44848
SMILES: CN(C)CCC(CCN(C)C)(C#N)C1=CC=CC2=CC=CC=C21
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Product OPENEYE NAME: 1,2,3,4-tetrabromo-5,6-dimethyl-benzene
CAS Name: 1,2,3,4-tetrabromo-5,6-dimethylbenzene
IUPAC NAME: 1,2,3,4-tetrabromo-5,6-dimethylbenzene
SYSTEMATIC NAME: 1,2,3,4-tetrakis(bromanyl)-5,6-dimethyl-benzene
MOLECULAR FORMULA: C8H6Br4
MOLECULAR WEIGHT: 421.74924
SMILES: CC1=C(C(=C(C(=C1Br)Br)Br)Br)C
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Product OPENEYE NAME: S-methyl chloromethanethioate
CAS Name: chloromethanethioic acid S-methyl ester
IUPAC NAME: S-methyl chloromethanethioate
SYSTEMATIC NAME: S-methyl chloranylmethanethioate
MOLECULAR FORMULA: C2H3ClOS
MOLECULAR WEIGHT: 110.56262
SMILES: CSC(=O)Cl
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Product OPENEYE NAME: chloromethanethioic S-acid; S-(chloromethyl) ethanethioate
CAS Name: chloromethanethioic S-acid; ethanethioic acid S-(chloromethyl) ester
IUPAC NAME: chloromethanethioic S-acid; S-(chloromethyl) ethanethioate
SYSTEMATIC NAME: chloranylmethanethioic S-acid; S-(chloromethyl) ethanethioate
MOLECULAR FORMULA: C4H6Cl2O2S2
MOLECULAR WEIGHT: 221.12524
SMILES: CC(=O)SCCl.C(=O)(S)Cl
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Product OPENEYE NAME: S-(chloromethyl) ethanethioate
CAS Name: ethanethioic acid S-(chloromethyl) ester
IUPAC NAME: S-(chloromethyl) ethanethioate
SYSTEMATIC NAME: S-(chloromethyl) ethanethioate
MOLECULAR FORMULA: C3H5ClOS
MOLECULAR WEIGHT: 124.5892
SMILES: CC(=O)SCCl
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Product OPENEYE NAME: chloromethanethioic S-acid
CAS Name: chloromethanethioic S-acid
IUPAC NAME: chloromethanethioic S-acid
SYSTEMATIC NAME: chloranylmethanethioic S-acid
MOLECULAR FORMULA: CHClOS
MOLECULAR WEIGHT: 96.53604
SMILES: C(=O)(S)Cl
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Product OPENEYE NAME: (2,4-dinitro-6-sec-butyl-phenyl) acetate
CAS Name: acetic acid (2-butan-2-yl-4,6-dinitrophenyl) ester
IUPAC NAME: (2-butan-2-yl-4,6-dinitrophenyl) acetate
SYSTEMATIC NAME: (2-butan-2-yl-4,6-dinitro-phenyl) ethanoate
MOLECULAR FORMULA: C12H14N2O6
MOLECULAR WEIGHT: 282.24936
SMILES: CCC(C)C1=CC(=CC(=C1OC(=O)C)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 2-isopropyl-6-methyl-1H-pyrimidin-4-one
CAS Name: 6-methyl-2-propan-2-yl-1H-pyrimidin-4-one
IUPAC NAME: 6-methyl-2-propan-2-yl-1H-pyrimidin-4-one
SYSTEMATIC NAME: 6-methyl-2-propan-2-yl-1H-pyrimidin-4-one
MOLECULAR FORMULA: C8H12N2O
MOLECULAR WEIGHT: 152.19368
SMILES: CC1=CC(=O)N=C(N1)C(C)C
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Product OPENEYE NAME: 1,2,4-trimethylcyclopentane
CAS Name: 1,2,4-trimethylcyclopentane
IUPAC NAME: 1,2,4-trimethylcyclopentane
SYSTEMATIC NAME: 1,2,4-trimethylcyclopentane
MOLECULAR FORMULA: C8H16
MOLECULAR WEIGHT: 112.21264
SMILES: CC1CC(C(C1)C)C
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Product OPENEYE NAME: 2,6-dimethylcyclohexanone
CAS Name: 2,6-dimethyl-1-cyclohexanone
IUPAC NAME: 2,6-dimethylcyclohexan-1-one
SYSTEMATIC NAME: 2,6-dimethylcyclohexan-1-one
MOLECULAR FORMULA: C8H14O
MOLECULAR WEIGHT: 126.19616
SMILES: CC1CCCC(C1=O)C
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