Product OPENEYE NAME: 3,5,8,8-tetramethyl-3-azoniabicyclo[3.2.1]octane chloride
CAS Name: 3,5,8,8-tetramethyl-3-azoniabicyclo[3.2.1]octane chloride
IUPAC NAME: 3,5,8,8-tetramethyl-3-azoniabicyclo[3.2.1]octane chloride
SYSTEMATIC NAME: 3,5,8,8-tetramethyl-3-azoniabicyclo[3.2.1]octane chloride
MOLECULAR FORMULA: C11H22ClN
MOLECULAR WEIGHT: 203.75208
SMILES: CC1(C2CCC1(C[NH+](C2)C)C)C.[Cl-]
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Product OPENEYE NAME: 3,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octane
CAS Name: 3,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octane
IUPAC NAME: 3,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octane
SYSTEMATIC NAME: 3,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octane
MOLECULAR FORMULA: C11H21N
MOLECULAR WEIGHT: 167.29114
SMILES: CC1(C2CCC1(CN(C2)C)C)C
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Product OPENEYE NAME: 2-chloroethylsulfonylbenzene
CAS Name: 2-chloroethylsulfonylbenzene
IUPAC NAME: 2-chloroethylsulfonylbenzene
SYSTEMATIC NAME: 2-chloroethylsulfonylbenzene
MOLECULAR FORMULA: C8H9ClO2S
MOLECULAR WEIGHT: 204.67386
SMILES: C1=CC=C(C=C1)S(=O)(=O)CCCl
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Product OPENEYE NAME: 1,2,3,5-tetrachloro-4-methoxy-benzene
CAS Name: 1,2,3,5-tetrachloro-4-methoxybenzene
IUPAC NAME: 1,2,3,5-tetrachloro-4-methoxybenzene
SYSTEMATIC NAME: 1,2,3,5-tetrakis(chloranyl)-4-methoxy-benzene
MOLECULAR FORMULA: C7H4Cl4O
MOLECULAR WEIGHT: 245.91806
SMILES: COC1=C(C(=C(C=C1Cl)Cl)Cl)Cl
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Product OPENEYE NAME: naphthalene-1,2-diamine
CAS Name: naphthalene-1,2-diamine
IUPAC NAME: naphthalene-1,2-diamine
SYSTEMATIC NAME: naphthalene-1,2-diamine
MOLECULAR FORMULA: C10H10N2
MOLECULAR WEIGHT: 158.1998
SMILES: C1=CC=C2C(=C1)C=CC(=C2N)N
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Product OPENEYE NAME: 1,2,3,4-tetrachloro-5-methoxy-benzene
CAS Name: 1,2,3,4-tetrachloro-5-methoxybenzene
IUPAC NAME: 1,2,3,4-tetrachloro-5-methoxybenzene
SYSTEMATIC NAME: 1,2,3,4-tetrakis(chloranyl)-5-methoxy-benzene
MOLECULAR FORMULA: C7H4Cl4O
MOLECULAR WEIGHT: 245.91806
SMILES: COC1=CC(=C(C(=C1Cl)Cl)Cl)Cl
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Product OPENEYE NAME: 3-hydroxychromen-2-one
CAS Name: 3-hydroxy-1-benzopyran-2-one
IUPAC NAME: 3-hydroxychromen-2-one
SYSTEMATIC NAME: 3-oxidanylchromen-2-one
MOLECULAR FORMULA: C9H6O3
MOLECULAR WEIGHT: 162.14214
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)O
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Product OPENEYE NAME: 4-phenylpyridine
CAS Name: 4-phenylpyridine
IUPAC NAME: 4-phenylpyridine
SYSTEMATIC NAME: 4-phenylpyridine
MOLECULAR FORMULA: C11H9N
MOLECULAR WEIGHT: 155.19586
SMILES: C1=CC=C(C=C1)C2=CC=NC=C2
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Product OPENEYE NAME: 2-ethylnaphthalene
CAS Name: 2-ethylnaphthalene
IUPAC NAME: 2-ethylnaphthalene
SYSTEMATIC NAME: 2-ethylnaphthalene
MOLECULAR FORMULA: C12H12
MOLECULAR WEIGHT: 156.22368
SMILES: CCC1=CC2=CC=CC=C2C=C1
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Product OPENEYE NAME: [2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-ammonium chloride
CAS Name: [2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methylammonium chloride
IUPAC NAME: [2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methylazanium chloride
SYSTEMATIC NAME: [2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]-methyl-azanium chloride
MOLECULAR FORMULA: C9H14ClNO2
MOLECULAR WEIGHT: 203.66596
SMILES: C[NH2+]CC(C1=CC(=CC=C1)O)O.[Cl-]
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Product OPENEYE NAME: isopropyl benzoate
CAS Name: benzoic acid propan-2-yl ester
IUPAC NAME: propan-2-yl benzoate
SYSTEMATIC NAME: propan-2-yl benzoate
MOLECULAR FORMULA: C10H12O2
MOLECULAR WEIGHT: 164.20108
SMILES: CC(C)OC(=O)C1=CC=CC=C1
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Product OPENEYE NAME: 4-chloro-3-nitro-benzonitrile
CAS Name: 4-chloro-3-nitrobenzonitrile
IUPAC NAME: 4-chloro-3-nitrobenzonitrile
SYSTEMATIC NAME: 4-chloranyl-3-nitro-benzenecarbonitrile
MOLECULAR FORMULA: C7H3ClN2O2
MOLECULAR WEIGHT: 182.56392
SMILES: C1=CC(=C(C=C1C#N)[N+](=O)[O-])Cl
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Product OPENEYE NAME: (1R,2R)-2-phenylcyclopropanecarbonyl chloride
CAS Name: (1R,2R)-2-phenyl-1-cyclopropanecarbonyl chloride
IUPAC NAME: (1R,2R)-2-phenylcyclopropane-1-carbonyl chloride
SYSTEMATIC NAME: (1R,2R)-2-phenylcyclopropane-1-carbonyl chloride
MOLECULAR FORMULA: C10H9ClO
MOLECULAR WEIGHT: 180.63086
SMILES: C1[C@H]([C@@H]1C(=O)Cl)C2=CC=CC=C2
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Product OPENEYE NAME: N-(4-methoxyphenyl)-N-methyl-nitrous amide
CAS Name: N-(4-methoxyphenyl)-N-methylnitrous amide
IUPAC NAME: N-(4-methoxyphenyl)-N-methylnitrous amide
SYSTEMATIC NAME: N-(4-methoxyphenyl)-N-methyl-nitrous amide
MOLECULAR FORMULA: C8H10N2O2
MOLECULAR WEIGHT: 166.1772
SMILES: CN(C1=CC=C(C=C1)OC)N=O
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Product OPENEYE NAME: 2-phenoxypropanoic acid
CAS Name: 2-phenoxypropanoic acid
IUPAC NAME: 2-phenoxypropanoic acid
SYSTEMATIC NAME: 2-phenoxypropanoic acid
MOLECULAR FORMULA: C9H10O3
MOLECULAR WEIGHT: 166.1739
SMILES: CC(C(=O)O)OC1=CC=CC=C1
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Product OPENEYE NAME: 3,3,5,8,8-pentamethyl-3-azoniabicyclo[3.2.1]octane iodide
CAS Name: 3,3,5,8,8-pentamethyl-3-azoniabicyclo[3.2.1]octane iodide
IUPAC NAME: 3,3,5,8,8-pentamethyl-3-azoniabicyclo[3.2.1]octane iodide
SYSTEMATIC NAME: 3,3,5,8,8-pentamethyl-3-azoniabicyclo[3.2.1]octane iodide
MOLECULAR FORMULA: C12H24IN
MOLECULAR WEIGHT: 309.23013
SMILES: CC1(C2CCC1(C[N+](C2)(C)C)C)C.[I-]
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Product OPENEYE NAME: 3,3,5,8,8-pentamethyl-3-azoniabicyclo[3.2.1]octane
CAS Name: 3,3,5,8,8-pentamethyl-3-azoniabicyclo[3.2.1]octane
IUPAC NAME: 3,3,5,8,8-pentamethyl-3-azoniabicyclo[3.2.1]octane
SYSTEMATIC NAME: 3,3,5,8,8-pentamethyl-3-azoniabicyclo[3.2.1]octane
MOLECULAR FORMULA: C12H24N+
MOLECULAR WEIGHT: 182.32566
SMILES: CC1(C2CCC1(C[N+](C2)(C)C)C)C
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Product OPENEYE NAME: diazonio(p-tolylsulfonyl)azanide
CAS Name: diazonio-(4-methylphenyl)sulfonylazanide
IUPAC NAME: diazonio-(4-methylphenyl)sulfonylazanide
SYSTEMATIC NAME: diazonio-(4-methylphenyl)sulfonyl-azanide
MOLECULAR FORMULA: C7H7N3O2S
MOLECULAR WEIGHT: 197.21438
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[N-][N+]#N
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Product OPENEYE NAME: 1-phenylpyrrole-2,5-dione
CAS Name: 1-phenylpyrrole-2,5-dione
IUPAC NAME: 1-phenylpyrrole-2,5-dione
SYSTEMATIC NAME: 1-phenylpyrrole-2,5-dione
MOLECULAR FORMULA: C10H7NO2
MOLECULAR WEIGHT: 173.16808
SMILES: C1=CC=C(C=C1)N2C(=O)C=CC2=O
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Product OPENEYE NAME: 1-(1-naphthyl)ethanone
CAS Name: 1-(1-naphthalenyl)ethanone
IUPAC NAME: 1-naphthalen-1-ylethanone
SYSTEMATIC NAME: 1-naphthalen-1-ylethanone
MOLECULAR FORMULA: C12H10O
MOLECULAR WEIGHT: 170.2072
SMILES: CC(=O)C1=CC=CC2=CC=CC=C21
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Product OPENEYE NAME: 2,3,4,9-tetrahydro-1H-carbazole
CAS Name: 2,3,4,9-tetrahydro-1H-carbazole
IUPAC NAME: 2,3,4,9-tetrahydro-1H-carbazole
SYSTEMATIC NAME: 2,3,4,9-tetrahydro-1H-carbazole
MOLECULAR FORMULA: C12H13N
MOLECULAR WEIGHT: 171.23832
SMILES: C1CCC2=C(C1)C3=CC=CC=C3N2
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Product OPENEYE NAME: 2-(1H-indol-3-yl)ethyl-methyl-ammonium chloride
CAS Name: 2-(1H-indol-3-yl)ethyl-methylammonium chloride
IUPAC NAME: 2-(1H-indol-3-yl)ethyl-methylazanium chloride
SYSTEMATIC NAME: 2-(1H-indol-3-yl)ethyl-methyl-azanium chloride
MOLECULAR FORMULA: C11H15ClN2
MOLECULAR WEIGHT: 210.7032
SMILES: C[NH2+]CCC1=CNC2=CC=CC=C21.[Cl-]
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Product OPENEYE NAME: (2-hydroxy-1-methyl-2-phenyl-ethyl)-dimethyl-ammonium chloride
CAS Name: (1-hydroxy-1-phenylpropan-2-yl)-dimethylammonium chloride
IUPAC NAME: (1-hydroxy-1-phenylpropan-2-yl)-dimethylazanium chloride
SYSTEMATIC NAME: dimethyl-(1-oxidanyl-1-phenyl-propan-2-yl)azanium chloride
MOLECULAR FORMULA: C11H18ClNO
MOLECULAR WEIGHT: 215.71972
SMILES: CC(C(C1=CC=CC=C1)O)[NH+](C)C.[Cl-]
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