Product OPENEYE NAME: (3Z)-3-[(2-hydroxyethylamino)methylene]chromane-2,4-dione
CAS Name: (3Z)-3-[(2-hydroxyethylamino)methylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione
IUPAC NAME: (3Z)-3-[(2-hydroxyethylamino)methylidene]chromene-2,4-dione
SYSTEMATIC NAME: (3Z)-3-[(2-hydroxyethylamino)methylidene]chromene-2,4-dione
MOLECULAR FORMULA: C12H11NO4
MOLECULAR WEIGHT: 233.22004
SMILES: C1=CC=C2C(=C1)C(=O)/C(=C/NCCO)/C(=O)O2
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Product OPENEYE NAME: 1-hydroxy-4-methyl-2-oxido-3-phenyl-pyrazol-2-ium
CAS Name: 1-hydroxy-4-methyl-2-oxido-3-phenylpyrazol-2-ium
IUPAC NAME: 1-hydroxy-4-methyl-2-oxido-3-phenylpyrazol-2-ium
SYSTEMATIC NAME: 4-methyl-2-oxidanidyl-1-oxidanyl-3-phenyl-pyrazol-2-ium
MOLECULAR FORMULA: C10H10N2O2
MOLECULAR WEIGHT: 190.1986
SMILES: CC1=CN([N+](=C1C2=CC=CC=C2)[O-])O
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Product OPENEYE NAME: 4-methyl-1,2-dioxido-3-phenyl-pyrazol-1-ium
CAS Name: 4-methyl-1,2-dioxido-3-phenylpyrazol-1-ium
IUPAC NAME: 4-methyl-1,2-dioxido-3-phenylpyrazol-1-ium
SYSTEMATIC NAME: 4-methyl-1,2-bis(oxidanidyl)-3-phenyl-pyrazol-1-ium
MOLECULAR FORMULA: C10H9N2O2-
MOLECULAR WEIGHT: 189.19066
SMILES: CC1=C(N([N+](=C1)[O-])[O-])C2=CC=CC=C2
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Product OPENEYE NAME: 1-hydroxy-2-oxido-3-phenyl-pyrazol-2-ium
CAS Name: 1-hydroxy-2-oxido-3-phenylpyrazol-2-ium
IUPAC NAME: 1-hydroxy-2-oxido-3-phenylpyrazol-2-ium
SYSTEMATIC NAME: 2-oxidanidyl-1-oxidanyl-3-phenyl-pyrazol-2-ium
MOLECULAR FORMULA: C9H8N2O2
MOLECULAR WEIGHT: 176.17202
SMILES: C1=CC=C(C=C1)C2=[N+](N(C=C2)O)[O-]
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Product OPENEYE NAME: 1,2-dioxido-3-phenyl-pyrazol-1-ium
CAS Name: 1,2-dioxido-3-phenylpyrazol-1-ium
IUPAC NAME: 1,2-dioxido-3-phenylpyrazol-1-ium
SYSTEMATIC NAME: 1,2-bis(oxidanidyl)-3-phenyl-pyrazol-1-ium
MOLECULAR FORMULA: C9H7N2O2-
MOLECULAR WEIGHT: 175.16408
SMILES: C1=CC=C(C=C1)C2=CC=[N+](N2[O-])[O-]
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Product OPENEYE NAME: 4-nitroso-3-phenyl-2,5-dihydroisoxazole
CAS Name: 4-nitroso-3-phenyl-2,5-dihydroisoxazole
IUPAC NAME: 4-nitroso-3-phenyl-2,5-dihydro-1,2-oxazole
SYSTEMATIC NAME: 4-nitroso-3-phenyl-2,5-dihydro-1,2-oxazole
MOLECULAR FORMULA: C9H8N2O2
MOLECULAR WEIGHT: 176.17202
SMILES: C1C(=C(NO1)C2=CC=CC=C2)N=O
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Product OPENEYE NAME: 7-(allyloxymethyl)-1,12-dimethyl-2,5,8,11,14,17,21,22-octaoxabicyclo[10.6.6]tetracosane
CAS Name: 1,12-dimethyl-7-(prop-2-enoxymethyl)-2,5,8,11,14,17,21,22-octaoxabicyclo[10.6.6]tetracosane
IUPAC NAME: 1,12-dimethyl-7-(prop-2-enoxymethyl)-2,5,8,11,14,17,21,22-octaoxabicyclo[10.6.6]tetracosane
SYSTEMATIC NAME: 1,12-dimethyl-7-(prop-2-enoxymethyl)-2,5,8,11,14,17,21,22-octaoxabicyclo[10.6.6]tetracosane
MOLECULAR FORMULA: C22H40O9
MOLECULAR WEIGHT: 448.5476
SMILES: CC12CCOOCCC(COCCOC1)(OCCOC(COCCO2)COCC=C)C
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Product OPENEYE NAME: 7-(allyloxymethyl)-1,12-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxabicyclo[10.9.9]triacontane
CAS Name: 1,12-dimethyl-7-(prop-2-enoxymethyl)-2,5,8,11,14,17,20,23,26,29-decaoxabicyclo[10.9.9]triacontane
IUPAC NAME: 1,12-dimethyl-7-(prop-2-enoxymethyl)-2,5,8,11,14,17,20,23,26,29-decaoxabicyclo[10.9.9]triacontane
SYSTEMATIC NAME: 1,12-dimethyl-7-(prop-2-enoxymethyl)-2,5,8,11,14,17,20,23,26,29-decaoxabicyclo[10.9.9]triacontane
MOLECULAR FORMULA: C26H48O11
MOLECULAR WEIGHT: 536.65272
SMILES: CC12COCCOCCOCC(COCCOCCOC1)(OCCOC(COCCO2)COCC=C)C
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Product OPENEYE NAME: [(2R,3R,4R,5R)-3,4-diacetoxy-5-[6-[[2-cyanoethoxy(phenoxy)phosphoryl]amino]purin-9-yl]tetrahydrofuran-2-yl]methyl acetate
CAS Name: acetic acid [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[6-[[2-cyanoethoxy(phenoxy)phosphoryl]amino]-9-purinyl]-2-oxolanyl]methyl ester
IUPAC NAME: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[6-[[2-cyanoethoxy(phenoxy)phosphoryl]amino]purin-9-yl]oxolan-2-yl]methyl acetate
SYSTEMATIC NAME: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[6-[[2-cyanoethoxy(phenoxy)phosphoryl]amino]purin-9-yl]oxolan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C25H27N6O10P
MOLECULAR WEIGHT: 602.489841
SMILES: CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C2N=CN=C3NP(=O)(OCCC#N)OC4=CC=CC=C4)OC(=O)C)OC(=O)C
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Product OPENEYE NAME: 9-[(2R,3S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]tetrahydrofuran-2-yl]purin-6-amine
CAS Name: 9-[(2R,3S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-oxolanyl]-6-purinamine
IUPAC NAME: 9-[(2R,3S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]purin-6-amine
SYSTEMATIC NAME: 9-[(2R,3S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]purin-6-amine
MOLECULAR FORMULA: C22H41N5O3Si2
MOLECULAR WEIGHT: 479.76364
SMILES: CC(C)(C)[Si](C)(C)OC[C@@H]1C[C@@H]([C@@H](O1)N2C=NC3=C2N=CN=C3N)O[Si](C)(C)C(C)(C)C
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Product OPENEYE NAME: 1-tritylazetidin-1-ium
CAS Name: 1-(triphenylmethyl)azetidin-1-ium
IUPAC NAME: 1-tritylazetidin-1-ium
SYSTEMATIC NAME: 1-(triphenylmethyl)azetidin-1-ium
MOLECULAR FORMULA: C22H22N+
MOLECULAR WEIGHT: 300.41678
SMILES: C1C[NH+](C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 1-tritylazetidine
CAS Name: 1-(triphenylmethyl)azetidine
IUPAC NAME: 1-tritylazetidine
SYSTEMATIC NAME: 1-(triphenylmethyl)azetidine
MOLECULAR FORMULA: C22H21N
MOLECULAR WEIGHT: 299.40884
SMILES: C1CN(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 3-(tritylamino)propyl 4-methylbenzenesulfonate
CAS Name: 4-methylbenzenesulfonic acid 3-[(triphenylmethyl)amino]propyl ester
IUPAC NAME: 3-(tritylamino)propyl 4-methylbenzenesulfonate
SYSTEMATIC NAME: 3-[(triphenylmethyl)amino]propyl 4-methylbenzenesulfonate
MOLECULAR FORMULA: C29H29NO3S
MOLECULAR WEIGHT: 471.61046
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCCNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
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MOLECULAR FORMULA: C17H24ClN7O7
MOLECULAR WEIGHT: 473.86816
SMILES: CC1(C2=C(C(=NN3C2=NN=N3)Cl)N4N1[C@@H](C[C@H]4C(=O)OC)C(C(C([C@@H](CO)O)O)O)O)C
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MOLECULAR FORMULA: C17H24ClN7O7
MOLECULAR WEIGHT: 473.86816
SMILES: CC1(C2=C(C(=NN3C2=NN=N3)Cl)N4N1[C@@H](C[C@H]4C(=O)OC)C(C([C@H]([C@@H](CO)O)O)O)O)C
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MOLECULAR FORMULA: C16H22ClN7O6
MOLECULAR WEIGHT: 443.84218
SMILES: CC1(C2=C(C(=NN3C2=NN=N3)Cl)N4N1[C@@H](C[C@H]4C(=O)OC)C(C(C(CO)O)O)O)C
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