Product OPENEYE NAME: [(2R,3S)-3-(methylamino)norbornan-2-yl]methanol
CAS Name: [(2R,3S)-3-(methylamino)-2-bicyclo[2.2.1]heptanyl]methanol
IUPAC NAME: [(2R,3S)-3-(methylamino)-2-bicyclo[2.2.1]heptanyl]methanol
SYSTEMATIC NAME: [(2R,3S)-3-(methylamino)-2-bicyclo[2.2.1]heptanyl]methanol
MOLECULAR FORMULA: C9H17NO
MOLECULAR WEIGHT: 155.23738
SMILES: CN[C@@H]1[C@@H](C2CCC1C2)CO
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MOLECULAR FORMULA: C10H15NO2
MOLECULAR WEIGHT: 181.2316
SMILES: CN1[C@@H]2[C@H](COC1=O)C3CCC2C3
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MOLECULAR FORMULA: C10H15NOS
MOLECULAR WEIGHT: 197.2972
SMILES: CN1[C@@H]2[C@H](COC1=S)C3CCC2C3
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Product OPENEYE NAME: ethyl (1S,2S,4R)-3-aminonorbornane-2-carboxylate
CAS Name: (1S,2S,4R)-3-amino-2-bicyclo[2.2.1]heptanecarboxylic acid ethyl ester
IUPAC NAME: ethyl (1S,2S,4R)-3-aminobicyclo[2.2.1]heptane-2-carboxylate
SYSTEMATIC NAME: ethyl (1S,2S,4R)-3-azanylbicyclo[2.2.1]heptane-2-carboxylate
MOLECULAR FORMULA: C10H17NO2
MOLECULAR WEIGHT: 183.24748
SMILES: CCOC(=O)[C@H]1[C@H]2CC[C@H](C2)C1N
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MOLECULAR FORMULA: C15H16ClNO
MOLECULAR WEIGHT: 261.74664
SMILES: C1CC2CC1[C@H]3[C@@H]2N=C(OC3)C4=CC(=CC=C4)Cl
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Product OPENEYE NAME: ethyl N-[(1R,2R,3S,4S)-2-(hydroxymethyl)-3-bicyclo[2.2.1]hept-5-enyl]carbamate
CAS Name: N-[(1R,2R,3S,4S)-2-(hydroxymethyl)-3-bicyclo[2.2.1]hept-5-enyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(1R,2R,3S,4S)-2-(hydroxymethyl)-3-bicyclo[2.2.1]hept-5-enyl]carbamate
SYSTEMATIC NAME: ethyl N-[(1R,2R,3S,4S)-2-(hydroxymethyl)-3-bicyclo[2.2.1]hept-5-enyl]carbamate
MOLECULAR FORMULA: C11H17NO3
MOLECULAR WEIGHT: 211.25758
SMILES: CCOC(=O)N[C@H]1[C@H]2C[C@@H]([C@H]1CO)C=C2
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Product OPENEYE NAME: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3,4-dimethyl-thiazol-2-imine
CAS Name: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3,4-dimethyl-2-thiazolimine
IUPAC NAME: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3,4-dimethyl-1,3-thiazol-2-imine
SYSTEMATIC NAME: N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3,4-dimethyl-1,3-thiazol-2-imine
MOLECULAR FORMULA: C11H16N4OS
MOLECULAR WEIGHT: 252.33594
SMILES: CC1=CS/C(=N/C2=NN=C(O2)C(C)(C)C)/N1C
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Product OPENEYE NAME: N2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-thiazolidine-2,4-diimine
CAS Name: N2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methylthiazolidine-2,4-diimine
IUPAC NAME: 2-N-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1,3-thiazolidine-2,4-diimine
SYSTEMATIC NAME: N2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1,3-thiazolidine-2,4-diimine
MOLECULAR FORMULA: C10H15N5OS
MOLECULAR WEIGHT: 253.324
SMILES: CC(C)(C)C1=NN=C(O1)/N=C/2\N(C(=N)CS2)C
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Product OPENEYE NAME: (2E)-2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)imino]-3-methyl-thiazolidin-4-one
CAS Name: (2E)-2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)imino]-3-methyl-4-thiazolidinone
IUPAC NAME: (2E)-2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)imino]-3-methyl-1,3-thiazolidin-4-one
SYSTEMATIC NAME: (2E)-2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)imino]-3-methyl-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C10H14N4O2S
MOLECULAR WEIGHT: 254.30876
SMILES: CC(C)(C)C1=NN=C(O1)/N=C/2\N(C(=O)CS2)C
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Product OPENEYE NAME: diethyl 2-(dimethylamino)pentanedioate
CAS Name: 2-(dimethylamino)pentanedioic acid diethyl ester
IUPAC NAME: diethyl 2-(dimethylamino)pentanedioate
SYSTEMATIC NAME: diethyl 2-(dimethylamino)pentanedioate
MOLECULAR FORMULA: C11H21NO4
MOLECULAR WEIGHT: 231.28874
SMILES: CCOC(=O)CCC(C(=O)OCC)N(C)C
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Product OPENEYE NAME: phenyl (1S,5S)-4-azabicyclo[3.2.1]octa-2,6-diene-4-sulfonate
CAS Name: (1S,5S)-4-azabicyclo[3.2.1]octa-2,6-diene-4-sulfonic acid phenyl ester
IUPAC NAME: phenyl (1S,5S)-4-azabicyclo[3.2.1]octa-2,6-diene-4-sulfonate
SYSTEMATIC NAME: phenyl (1S,5S)-4-azabicyclo[3.2.1]octa-2,6-diene-4-sulfonate
MOLECULAR FORMULA: C13H13NO3S
MOLECULAR WEIGHT: 263.31222
SMILES: C1[C@H]2C=C[C@H]1N(C=C2)S(=O)(=O)OC3=CC=CC=C3
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