Product OPENEYE NAME: 2-(2,6-dimethylphenoxy)propyl-trimethyl-ammonium chloride hydrate
CAS Name: 2-(2,6-dimethylphenoxy)propyl-trimethylammonium chloride hydrate
IUPAC NAME: 2-(2,6-dimethylphenoxy)propyl-trimethylazanium chloride hydrate
SYSTEMATIC NAME: 2-(2,6-dimethylphenoxy)propyl-trimethyl-azanium chloride hydrate
MOLECULAR FORMULA: C14H26ClNO2
MOLECULAR WEIGHT: 275.81474
SMILES: CC1=C(C(=CC=C1)C)OC(C)C[N+](C)(C)C.O.[Cl-]
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Product OPENEYE NAME: 2-(2,6-dimethylphenoxy)propyl-trimethyl-ammonium
CAS Name: 2-(2,6-dimethylphenoxy)propyl-trimethylammonium
IUPAC NAME: 2-(2,6-dimethylphenoxy)propyl-trimethylazanium
SYSTEMATIC NAME: 2-(2,6-dimethylphenoxy)propyl-trimethyl-azanium
MOLECULAR FORMULA: C14H24NO+
MOLECULAR WEIGHT: 222.34646
SMILES: CC1=C(C(=CC=C1)C)OC(C)C[N+](C)(C)C
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Product OPENEYE NAME: N-(7-hydroxy-9H-fluoren-2-yl)acetamide
CAS Name: N-(7-hydroxy-9H-fluoren-2-yl)acetamide
IUPAC NAME: N-(7-hydroxy-9H-fluoren-2-yl)acetamide
SYSTEMATIC NAME: N-(7-oxidanyl-9H-fluoren-2-yl)ethanamide
MOLECULAR FORMULA: C15H13NO2
MOLECULAR WEIGHT: 239.26922
SMILES: CC(=O)NC1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)O
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Product OPENEYE NAME: 1,2,3,4,5-pentafluorobenzene
CAS Name: 1,2,3,4,5-pentafluorobenzene
IUPAC NAME: 1,2,3,4,5-pentafluorobenzene
SYSTEMATIC NAME: 1,2,3,4,5-pentakis(fluoranyl)benzene
MOLECULAR FORMULA: C6HF5
MOLECULAR WEIGHT: 168.064156
SMILES: C1=C(C(=C(C(=C1F)F)F)F)F
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Product OPENEYE NAME: 2,4-difluoro-6-nitro-aniline
CAS Name: 2,4-difluoro-6-nitroaniline
IUPAC NAME: 2,4-difluoro-6-nitroaniline
SYSTEMATIC NAME: 2,4-bis(fluoranyl)-6-nitro-aniline
MOLECULAR FORMULA: C6H4F2N2O2
MOLECULAR WEIGHT: 174.104966
SMILES: C1=C(C=C(C(=C1F)N)[N+](=O)[O-])F
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Product OPENEYE NAME: 2,5,7,8-tetramethyl-2-(5,9,13-trimethyltetradecyl)chroman-6-ol
CAS Name: 2,5,7,8-tetramethyl-2-(5,9,13-trimethyltetradecyl)-3,4-dihydro-2H-1-benzopyran-6-ol
IUPAC NAME: 2,5,7,8-tetramethyl-2-(5,9,13-trimethyltetradecyl)-3,4-dihydrochromen-6-ol
SYSTEMATIC NAME: 2,5,7,8-tetramethyl-2-(5,9,13-trimethyltetradecyl)-3,4-dihydrochromen-6-ol
MOLECULAR FORMULA: C30H52O2
MOLECULAR WEIGHT: 444.73268
SMILES: CC1=C(C(=C2CCC(OC2=C1C)(C)CCCCC(C)CCCC(C)CCCC(C)C)C)O
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Product OPENEYE NAME: N,N-diethyl-2-fluoro-acetamide
CAS Name: N,N-diethyl-2-fluoroacetamide
IUPAC NAME: N,N-diethyl-2-fluoroacetamide
SYSTEMATIC NAME: N,N-diethyl-2-fluoranyl-ethanamide
MOLECULAR FORMULA: C6H12FNO
MOLECULAR WEIGHT: 133.163983
SMILES: CCN(CC)C(=O)CF
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Product OPENEYE NAME: [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate
CAS Name: [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl dihydrogen phosphate
IUPAC NAME: [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate
SYSTEMATIC NAME: [(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
MOLECULAR FORMULA: C10H15N2O8P
MOLECULAR WEIGHT: 322.208461
SMILES: CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)O)O
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Product OPENEYE NAME: 4-[1-hydroxy-2-(methylamino)propyl]phenol
CAS Name: 4-[1-hydroxy-2-(methylamino)propyl]phenol
IUPAC NAME: 4-[1-hydroxy-2-(methylamino)propyl]phenol
SYSTEMATIC NAME: 4-[2-(methylamino)-1-oxidanyl-propyl]phenol
MOLECULAR FORMULA: C10H15NO2
MOLECULAR WEIGHT: 181.2316
SMILES: CC(C(C1=CC=C(C=C1)O)O)NC
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