Product OPENEYE NAME: 2-methyl-1,3-benzoselenazole
CAS Name: 2-methyl-1,3-benzoselenazole
IUPAC NAME: 2-methyl-1,3-benzoselenazole
SYSTEMATIC NAME: 2-methyl-1,3-benzoselenazole
MOLECULAR FORMULA: C8H7NSe
MOLECULAR WEIGHT: 196.10788
SMILES: CC1=NC2=CC=CC=C2[Se]1
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Product OPENEYE NAME: 2,3,4,5,6-pentamethylphenol
CAS Name: 2,3,4,5,6-pentamethylphenol
IUPAC NAME: 2,3,4,5,6-pentamethylphenol
SYSTEMATIC NAME: 2,3,4,5,6-pentamethylphenol
MOLECULAR FORMULA: C11H16O
MOLECULAR WEIGHT: 164.24414
SMILES: CC1=C(C(=C(C(=C1C)C)O)C)C
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Product OPENEYE NAME: 3-(1-methylpyrrolidin-2-yl)pyridine hydrochloride
CAS Name: 3-(1-methyl-2-pyrrolidinyl)pyridine hydrochloride
IUPAC NAME: 3-(1-methylpyrrolidin-2-yl)pyridine hydrochloride
SYSTEMATIC NAME: 3-(1-methylpyrrolidin-2-yl)pyridine hydrochloride
MOLECULAR FORMULA: C10H15ClN2
MOLECULAR WEIGHT: 198.6925
SMILES: CN1CCCC1C2=CN=CC=C2.Cl
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Product OPENEYE NAME: 3-(1-methylpyrrolidin-2-yl)-1-oxido-pyridin-1-ium
CAS Name: 3-(1-methyl-2-pyrrolidinyl)-1-oxidopyridin-1-ium
IUPAC NAME: 3-(1-methylpyrrolidin-2-yl)-1-oxidopyridin-1-ium
SYSTEMATIC NAME: 3-(1-methylpyrrolidin-2-yl)-1-oxidanidyl-pyridin-1-ium
MOLECULAR FORMULA: C10H14N2O
MOLECULAR WEIGHT: 178.23096
SMILES: CN1CCCC1C2=C[N+](=CC=C2)[O-]
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Product OPENEYE NAME: [(6S,9R,11S,14S,16R,17R)-6,9-difluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] acetate
CAS Name: acetic acid [(6S,9R,11S,14S,16R,17R)-6,9-difluoro-11-hydroxy-17-(2-hydroxy-1-oxoethyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] ester
IUPAC NAME: [(6S,9R,11S,14S,16R,17R)-6,9-difluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] acetate
SYSTEMATIC NAME: [(6S,9R,11S,14S,16R,17R)-6,9-bis(fluoranyl)-10,13,16-trimethyl-11-oxidanyl-17-(2-oxidanylethanoyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] ethanoate
MOLECULAR FORMULA: C24H30F2O6
MOLECULAR WEIGHT: 452.488206
SMILES: C[C@@H]1C[C@H]2C3C[C@@H](C4=CC(=O)C=CC4([C@]3([C@H](CC2([C@]1(C(=O)CO)OC(=O)C)C)O)F)C)F
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Product OPENEYE NAME: N-(5-fluoro-9H-fluoren-2-yl)acetamide
CAS Name: N-(5-fluoro-9H-fluoren-2-yl)acetamide
IUPAC NAME: N-(5-fluoro-9H-fluoren-2-yl)acetamide
SYSTEMATIC NAME: N-(5-fluoranyl-9H-fluoren-2-yl)ethanamide
MOLECULAR FORMULA: C15H12FNO
MOLECULAR WEIGHT: 241.260283
SMILES: CC(=O)NC1=CC2=C(C=C1)C3=C(C2)C=CC=C3F
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Product OPENEYE NAME: N-(4-fluoro-9H-fluoren-2-yl)acetamide
CAS Name: N-(4-fluoro-9H-fluoren-2-yl)acetamide
IUPAC NAME: N-(4-fluoro-9H-fluoren-2-yl)acetamide
SYSTEMATIC NAME: N-(4-fluoranyl-9H-fluoren-2-yl)ethanamide
MOLECULAR FORMULA: C15H12FNO
MOLECULAR WEIGHT: 241.260283
SMILES: CC(=O)NC1=CC(=C2C(=C1)CC3=CC=CC=C32)F
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Product OPENEYE NAME: N-(3-fluoro-9H-fluoren-2-yl)acetamide
CAS Name: N-(3-fluoro-9H-fluoren-2-yl)acetamide
IUPAC NAME: N-(3-fluoro-9H-fluoren-2-yl)acetamide
SYSTEMATIC NAME: N-(3-fluoranyl-9H-fluoren-2-yl)ethanamide
MOLECULAR FORMULA: C15H12FNO
MOLECULAR WEIGHT: 241.260283
SMILES: CC(=O)NC1=C(C=C2C(=C1)CC3=CC=CC=C32)F
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Product OPENEYE NAME: N-(6-fluoro-9H-fluoren-2-yl)acetamide
CAS Name: N-(6-fluoro-9H-fluoren-2-yl)acetamide
IUPAC NAME: N-(6-fluoro-9H-fluoren-2-yl)acetamide
SYSTEMATIC NAME: N-(6-fluoranyl-9H-fluoren-2-yl)ethanamide
MOLECULAR FORMULA: C15H12FNO
MOLECULAR WEIGHT: 241.260283
SMILES: CC(=O)NC1=CC2=C(C=C1)C3=C(C2)C=CC(=C3)F
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Product OPENEYE NAME: N-(8-fluoro-9H-fluoren-2-yl)acetamide
CAS Name: N-(8-fluoro-9H-fluoren-2-yl)acetamide
IUPAC NAME: N-(8-fluoro-9H-fluoren-2-yl)acetamide
SYSTEMATIC NAME: N-(8-fluoranyl-9H-fluoren-2-yl)ethanamide
MOLECULAR FORMULA: C15H12FNO
MOLECULAR WEIGHT: 241.260283
SMILES: CC(=O)NC1=CC2=C(C=C1)C3=C(C2)C(=CC=C3)F
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Product OPENEYE NAME: N-(1-fluoro-9H-fluoren-2-yl)acetamide
CAS Name: N-(1-fluoro-9H-fluoren-2-yl)acetamide
IUPAC NAME: N-(1-fluoro-9H-fluoren-2-yl)acetamide
SYSTEMATIC NAME: N-(1-fluoranyl-9H-fluoren-2-yl)ethanamide
MOLECULAR FORMULA: C15H12FNO
MOLECULAR WEIGHT: 241.260283
SMILES: CC(=O)NC1=C(C2=C(C=C1)C3=CC=CC=C3C2)F
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Product OPENEYE NAME: (8R,9R,10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-17-(2-methylallyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
CAS Name: (8R,9R,10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-17-(2-methylprop-2-enyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
IUPAC NAME: (8R,9R,10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-17-(2-methylprop-2-enyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (8R,9R,10S,13S,14S,17R)-10,13-dimethyl-17-(2-methylprop-2-enyl)-17-oxidanyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C23H34O2
MOLECULAR WEIGHT: 342.51486
SMILES: CC(=C)C[C@@]1(CC[C@@H]2[C@@]1(CC[C@@H]3[C@H]2CCC4=CC(=O)CC[C@@]34C)C)O
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H38ClFO8
MOLECULAR WEIGHT: 569.058623
SMILES: CC(=O)OCC(=O)[C@@]12[C@@H](CC3C1(CC([C@]4(C3CC(=C5C4(CCC(=C5)OCCCl)C)C=O)F)O)C)OC(O2)(C)C
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