Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-ethanamine
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethylethanamine
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethylethanamine
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-ethanamine
MOLECULAR FORMULA: C13H19NO2
MOLECULAR WEIGHT: 221.29546
SMILES: CCN(CC)CC1COC2=CC=CC=C2O1
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Product OPENEYE NAME: 1-nitro-4-phenylsulfanyl-benzene
CAS Name: 1-nitro-4-(phenylthio)benzene
IUPAC NAME: 1-nitro-4-phenylsulfanylbenzene
SYSTEMATIC NAME: 1-nitro-4-phenylsulfanyl-benzene
MOLECULAR FORMULA: C12H9NO2S
MOLECULAR WEIGHT: 231.27036
SMILES: C1=CC=C(C=C1)SC2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: (4-chlorophenyl)sulfanylmethylsulfanyl-dimethoxy-thioxo-$l^{5}-phosphane
CAS Name: [[(4-chlorophenyl)thio]methylthio]-dimethoxy-sulfanylidenephosphorane
IUPAC NAME: (4-chlorophenyl)sulfanylmethylsulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: (4-chlorophenyl)sulfanylmethylsulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C9H12ClO2PS3
MOLECULAR WEIGHT: 314.812141
SMILES: COP(=S)(OC)SCSC1=CC=C(C=C1)Cl
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Product OPENEYE NAME: cyclohexyl 4-methylbenzenesulfonate
CAS Name: 4-methylbenzenesulfonic acid cyclohexyl ester
IUPAC NAME: cyclohexyl 4-methylbenzenesulfonate
SYSTEMATIC NAME: cyclohexyl 4-methylbenzenesulfonate
MOLECULAR FORMULA: C13H18O3S
MOLECULAR WEIGHT: 254.34522
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2CCCCC2
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Product OPENEYE NAME: N-[(4-chlorophenyl)sulfanylmethyl]-N-methyl-aniline
CAS Name: N-[[(4-chlorophenyl)thio]methyl]-N-methylaniline
IUPAC NAME: N-[(4-chlorophenyl)sulfanylmethyl]-N-methylaniline
SYSTEMATIC NAME: N-[(4-chlorophenyl)sulfanylmethyl]-N-methyl-aniline
MOLECULAR FORMULA: C14H14ClNS
MOLECULAR WEIGHT: 263.78566
SMILES: CN(CSC1=CC=C(C=C1)Cl)C2=CC=CC=C2
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Product OPENEYE NAME: 1-phenyl-2-(2-pyrrolidin-1-ium-1-ylethoxy)ethanol chloride
CAS Name: 1-phenyl-2-[2-(1-pyrrolidin-1-iumyl)ethoxy]ethanol chloride
IUPAC NAME: 1-phenyl-2-(2-pyrrolidin-1-ium-1-ylethoxy)ethanol chloride
SYSTEMATIC NAME: 1-phenyl-2-(2-pyrrolidin-1-ium-1-ylethoxy)ethanol chloride
MOLECULAR FORMULA: C14H22ClNO2
MOLECULAR WEIGHT: 271.78298
SMILES: C1CC[NH+](C1)CCOCC(C2=CC=CC=C2)O.[Cl-]
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Product OPENEYE NAME: 2-(2-bromoethyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
CAS Name: 2-(2-bromoethyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
IUPAC NAME: 2-(2-bromoethyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
SYSTEMATIC NAME: 2-(2-bromoethyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
MOLECULAR FORMULA: C7H4BrCl6N3
MOLECULAR WEIGHT: 422.74876
SMILES: C(CBr)C1=NC(=NC(=N1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
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Product OPENEYE NAME: 4-(3,5-dichloro-4-hydroxy-phenyl)iminocyclohexa-2,5-dien-1-one
CAS Name: 4-(3,5-dichloro-4-hydroxyphenyl)imino-1-cyclohexa-2,5-dienone
IUPAC NAME: 4-(3,5-dichloro-4-hydroxyphenyl)iminocyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]iminocyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C12H7Cl2NO2
MOLECULAR WEIGHT: 268.09548
SMILES: C1=CC(=O)C=CC1=NC2=CC(=C(C(=C2)Cl)O)Cl
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Product OPENEYE NAME: 1-(1-phenylcyclohexyl)piperidin-1-ium chloride
CAS Name: 1-(1-phenylcyclohexyl)piperidin-1-ium chloride
IUPAC NAME: 1-(1-phenylcyclohexyl)piperidin-1-ium chloride
SYSTEMATIC NAME: 1-(1-phenylcyclohexyl)piperidin-1-ium chloride
MOLECULAR FORMULA: C17H26ClN
MOLECULAR WEIGHT: 279.84804
SMILES: C1CCC(CC1)(C2=CC=CC=C2)[NH+]3CCCCC3.[Cl-]
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Product OPENEYE NAME: N,N-dimethyl-2,2-diphenyl-acetamide
CAS Name: N,N-dimethyl-2,2-diphenylacetamide
IUPAC NAME: N,N-dimethyl-2,2-diphenylacetamide
SYSTEMATIC NAME: N,N-dimethyl-2,2-diphenyl-ethanamide
MOLECULAR FORMULA: C16H17NO
MOLECULAR WEIGHT: 239.31228
SMILES: CN(C)C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
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Product OPENEYE NAME: 3-(acetoxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 3-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 3-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 3-(acetyloxymethyl)-7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C10H12N2O5S
MOLECULAR WEIGHT: 272.27768
SMILES: CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O
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Product OPENEYE NAME: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
CAS Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-3-oxolanol
IUPAC NAME: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
SYSTEMATIC NAME: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
MOLECULAR FORMULA: C10H13N5O3
MOLECULAR WEIGHT: 251.24192
SMILES: C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=CN=C3N)CO)O
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Product OPENEYE NAME: 3-(1-oxidopyridin-1-ium-3-yl)chromen-2-one
CAS Name: 3-(1-oxido-3-pyridin-1-iumyl)-1-benzopyran-2-one
IUPAC NAME: 3-(1-oxidopyridin-1-ium-3-yl)chromen-2-one
SYSTEMATIC NAME: 3-(1-oxidanidylpyridin-1-ium-3-yl)chromen-2-one
MOLECULAR FORMULA: C14H9NO3
MOLECULAR WEIGHT: 239.22616
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C[N+](=CC=C3)[O-]
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