Product OPENEYE NAME: 7-(dimethylamino)hept-5-yn-2-one
CAS Name: 7-(dimethylamino)-5-heptyn-2-one
IUPAC NAME: 7-(dimethylamino)hept-5-yn-2-one
SYSTEMATIC NAME: 7-(dimethylamino)hept-5-yn-2-one
MOLECULAR FORMULA: C9H15NO
MOLECULAR WEIGHT: 153.2215
SMILES: CC(=O)CCC#CCN(C)C
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Product OPENEYE NAME: trimethyl(6-oxohept-2-ynyl)ammonium iodide
CAS Name: trimethyl(6-oxohept-2-ynyl)ammonium iodide
IUPAC NAME: trimethyl(6-oxohept-2-ynyl)azanium iodide
SYSTEMATIC NAME: trimethyl(6-oxidanylidenehept-2-ynyl)azanium iodide
MOLECULAR FORMULA: C10H18INO
MOLECULAR WEIGHT: 295.16049
SMILES: CC(=O)CCC#CC[N+](C)(C)C.[I-]
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Product OPENEYE NAME: trimethyl(6-oxohept-2-ynyl)ammonium
CAS Name: trimethyl(6-oxohept-2-ynyl)ammonium
IUPAC NAME: trimethyl(6-oxohept-2-ynyl)azanium
SYSTEMATIC NAME: trimethyl(6-oxidanylidenehept-2-ynyl)azanium
MOLECULAR FORMULA: C10H18NO+
MOLECULAR WEIGHT: 168.25602
SMILES: CC(=O)CCC#CC[N+](C)(C)C
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Product OPENEYE NAME: 4-acetoxybut-2-ynyl(trimethyl)ammonium iodide
CAS Name: 4-acetyloxybut-2-ynyl(trimethyl)ammonium iodide
IUPAC NAME: 4-acetyloxybut-2-ynyl(trimethyl)azanium iodide
SYSTEMATIC NAME: 4-acetyloxybut-2-ynyl(trimethyl)azanium iodide
MOLECULAR FORMULA: C9H16INO2
MOLECULAR WEIGHT: 297.13331
SMILES: CC(=O)OCC#CC[N+](C)(C)C.[I-]
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Product OPENEYE NAME: 4-acetoxybut-2-ynyl(trimethyl)ammonium
CAS Name: 4-acetyloxybut-2-ynyl(trimethyl)ammonium
IUPAC NAME: 4-acetyloxybut-2-ynyl(trimethyl)azanium
SYSTEMATIC NAME: 4-acetyloxybut-2-ynyl(trimethyl)azanium
MOLECULAR FORMULA: C9H16NO2+
MOLECULAR WEIGHT: 170.22884
SMILES: CC(=O)OCC#CC[N+](C)(C)C
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Product OPENEYE NAME: 1,1,1,7-tetrachloroheptane
CAS Name: 1,1,1,7-tetrachloroheptane
IUPAC NAME: 1,1,1,7-tetrachloroheptane
SYSTEMATIC NAME: 1,1,1,7-tetrakis(chloranyl)heptane
MOLECULAR FORMULA: C7H12Cl4
MOLECULAR WEIGHT: 237.98218
SMILES: C(CCCCl)CCC(Cl)(Cl)Cl
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Product OPENEYE NAME: (3S,5S,6S,7R,8S,9R,12R,13R,14S,15R)-6-[4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-14-hydroxy-8-(5-hydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl)oxy-5,7,9,12,13,15-hexamethyl-2,11-dioxaspiro[2.13]hexadecane-10,16-dione
CAS Name: (3S,5S,6S,7R,8S,9R,12R,13R,14S,15R)-6-[[4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-14-hydroxy-8-[(5-hydroxy-4-methoxy-6-methyl-2-oxanyl)oxy]-5,7,9,12,13,15-hexamethyl-2,11-dioxaspiro[2.13]hexadecane-10,16-dione
IUPAC NAME: (3S,5S,6S,7R,8S,9R,12R,13R,14S,15R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-8-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5,7,9,12,13,15-hexamethyl-2,11-dioxaspiro[2.13]hexadecane-10,16-dione
SYSTEMATIC NAME: (3S,5S,6S,7R,8S,9R,12R,13R,14S,15R)-6-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-8-(4-methoxy-6-methyl-5-oxidanyl-oxan-2-yl)oxy-5,7,9,12,13,15-hexamethyl-14-oxidanyl-2,11-dioxaspiro[2.13]hexadecane-10,16-dione
MOLECULAR FORMULA: C35H61NO12
MOLECULAR WEIGHT: 687.85834
SMILES: C[C@H]1C[C@]2(CO2)C(=O)[C@@H]([C@H]([C@H]([C@H](OC(=O)[C@@H]([C@H]([C@@H]([C@H]1OC3C(C(CC(O3)C)N(C)C)O)C)OC4CC(C(C(O4)C)O)OC)C)C)C)O)C
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H35FO6
MOLECULAR WEIGHT: 462.550903
SMILES: CCC1(O[C@@H]2C[C@H]3C4CCC5=CC(=O)C=CC5([C@]4([C@H](CC3([C@@]2(O1)C(=O)CO)C)O)F)C)CC
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Product OPENEYE NAME: 8-chloro-10-[3-(dimethylamino)propyl]phenothiazin-4-ol
CAS Name: 8-chloro-10-[3-(dimethylamino)propyl]-4-phenothiazinol
IUPAC NAME: 8-chloro-10-[3-(dimethylamino)propyl]phenothiazin-4-ol
SYSTEMATIC NAME: 8-chloranyl-10-[3-(dimethylamino)propyl]phenothiazin-4-ol
MOLECULAR FORMULA: C17H19ClN2OS
MOLECULAR WEIGHT: 334.86356
SMILES: CN(C)CCCN1C2=C(C(=CC=C2)O)SC3=C1C=C(C=C3)Cl
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Product OPENEYE NAME: 8-chloro-10-[3-(dimethylamino)propyl]phenothiazin-2-ol
CAS Name: 8-chloro-10-[3-(dimethylamino)propyl]-2-phenothiazinol
IUPAC NAME: 8-chloro-10-[3-(dimethylamino)propyl]phenothiazin-2-ol
SYSTEMATIC NAME: 8-chloranyl-10-[3-(dimethylamino)propyl]phenothiazin-2-ol
MOLECULAR FORMULA: C17H19ClN2OS
MOLECULAR WEIGHT: 334.86356
SMILES: CN(C)CCCN1C2=C(C=CC(=C2)O)SC3=C1C=C(C=C3)Cl
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Product OPENEYE NAME: 3-allyl-5-methyl-tetrahydrofuran-2-one
CAS Name: 5-methyl-3-prop-2-enyl-2-oxolanone
IUPAC NAME: 5-methyl-3-prop-2-enyloxolan-2-one
SYSTEMATIC NAME: 5-methyl-3-prop-2-enyl-oxolan-2-one
MOLECULAR FORMULA: C8H12O2
MOLECULAR WEIGHT: 140.17968
SMILES: CC1CC(C(=O)O1)CC=C
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Product OPENEYE NAME: 2,3-dihydroxy-4-methyl-benzoic acid
CAS Name: 2,3-dihydroxy-4-methylbenzoic acid
IUPAC NAME: 2,3-dihydroxy-4-methylbenzoic acid
SYSTEMATIC NAME: 4-methyl-2,3-bis(oxidanyl)benzoic acid
MOLECULAR FORMULA: C8H8O4
MOLECULAR WEIGHT: 168.14672
SMILES: CC1=C(C(=C(C=C1)C(=O)O)O)O
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