CAS RN: 7088-08-6
CAS Name: 7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]oxazol-5-one
OPENEYE Name: 7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]oxazol-5-one
IUPAC Name: 7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one
SYSTEMATIC NAME: 7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one
MOLECULAR FORMULA: C12H13NO2
MOLECULAR WEIGHT: 203.23712
SMILES: C1CC2(N(C1=O)CCO2)C3=CC=CC=C3
Structure:
CAS RN: 7086-58-0
CAS Name: 11-(2-hydroxycyclopentyl)undecanoic acid
OPENEYE Name: 11-(2-hydroxycyclopentyl)undecanoic acid
IUPAC Name: 11-(2-hydroxycyclopentyl)undecanoic acid
SYSTEMATIC NAME: 11-(2-oxidanylcyclopentyl)undecanoic acid
MOLECULAR FORMULA: C16H30O3
MOLECULAR WEIGHT: 270.4076
SMILES: C1CC(C(C1)O)CCCCCCCCCCC(=O)O
Structure:
CAS RN: 7083-71-8
CAS Name: (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine hydrate dihydrochloride
OPENEYE Name: (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine hydrate dihydrochloride
IUPAC Name: (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine hydrate dihydrochloride
SYSTEMATIC NAME: (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine hydrate dihydrochloride
MOLECULAR FORMULA: C29H44Cl2N2O5
MOLECULAR WEIGHT: 571.57606
SMILES: CC[C@H]1CN2CCC3=CC(=C(C=C3[C@@H]2C[C@@H]1C[C@@H]4C5=CC(=C(C=C5CCN4)OC)OC)OC)OC.O.Cl.Cl
Structure:
CAS RN: 7081-80-3
CAS Name: 2-(3-phenylpropylamino)ethanethiol
OPENEYE Name: 2-(3-phenylpropylamino)ethanethiol
IUPAC Name: 2-(3-phenylpropylamino)ethanethiol
SYSTEMATIC NAME: 2-(3-phenylpropylamino)ethanethiol
MOLECULAR FORMULA: C11H17NS
MOLECULAR WEIGHT: 195.32438
SMILES: C1=CC=C(C=C1)CCCNCCS
Structure:
CAS RN: 7074-55-7
CAS Name: 1-methyl-4-[2-(2-phenylphenoxy)ethyl]piperazine dihydrochloride
OPENEYE Name: 1-methyl-4-[2-(2-phenylphenoxy)ethyl]piperazine dihydrochloride
IUPAC Name: 1-methyl-4-[2-(2-phenylphenoxy)ethyl]piperazine dihydrochloride
SYSTEMATIC NAME: 1-methyl-4-[2-(2-phenylphenoxy)ethyl]piperazine dihydrochloride
MOLECULAR FORMULA: C19H26Cl2N2O
MOLECULAR WEIGHT: 369.32854
SMILES: CN1CCN(CC1)CCOC2=CC=CC=C2C3=CC=CC=C3.Cl.Cl
Structure:
CAS RN: 7070-71-5
CAS Name: N-methylcarbamic acid [2-(4,7-dihydro-1,3-dioxepin-2-yl)phenyl] ester
OPENEYE Name: [2-(4,7-dihydro-1,3-dioxepin-2-yl)phenyl] N-methylcarbamate
IUPAC Name: [2-(4,7-dihydro-1,3-dioxepin-2-yl)phenyl] N-methylcarbamate
SYSTEMATIC NAME: [2-(4,7-dihydro-1,3-dioxepin-2-yl)phenyl] N-methylcarbamate
MOLECULAR FORMULA: C13H15NO4
MOLECULAR WEIGHT: 249.2625
SMILES: CNC(=O)OC1=CC=CC=C1C2OCC=CCO2
Structure:
CAS RN: 7070-63-5
CAS Name: N-methylcarbamic acid [2-(1,3-dioxan-2-yl)phenyl] ester
OPENEYE Name: [2-(1,3-dioxan-2-yl)phenyl] N-methylcarbamate
IUPAC Name: [2-(1,3-dioxan-2-yl)phenyl] N-methylcarbamate
SYSTEMATIC NAME: [2-(1,3-dioxan-2-yl)phenyl] N-methylcarbamate
MOLECULAR FORMULA: C12H15NO4
MOLECULAR WEIGHT: 237.2518
SMILES: CNC(=O)OC1=CC=CC=C1C2OCCCO2
Structure:
CAS RN: 7061-14-5
CAS Name: 5,5-dimethyl-3-(1-piperidinylmethyl)oxazolidine-2,4-dione
OPENEYE Name: 5,5-dimethyl-3-(1-piperidylmethyl)oxazolidine-2,4-dione
IUPAC Name: 5,5-dimethyl-3-(piperidin-1-ylmethyl)-1,3-oxazolidine-2,4-dione
SYSTEMATIC NAME: 5,5-dimethyl-3-(piperidin-1-ylmethyl)-1,3-oxazolidine-2,4-dione
MOLECULAR FORMULA: C11H18N2O3
MOLECULAR WEIGHT: 226.27222
SMILES: CC1(C(=O)N(C(=O)O1)CN2CCCCC2)C
Structure:
CAS RN: 7059-31-6
CAS Name: 5-ethyl-5-phenyl-1,3-thiazinane-2,4-dione
OPENEYE Name: 5-ethyl-5-phenyl-1,3-thiazinane-2,4-dione
IUPAC Name: 5-ethyl-5-phenyl-1,3-thiazinane-2,4-dione
SYSTEMATIC NAME: 5-ethyl-5-phenyl-1,3-thiazinane-2,4-dione
MOLECULAR FORMULA: C12H13NO2S
MOLECULAR WEIGHT: 235.30212
SMILES: CCC1(CSC(=O)NC1=O)C2=CC=CC=C2
Structure:
CAS RN: 7054-00-4
CAS Name: N-[butylamino(oxo)methyl]-3,4,5-trimethoxybenzamide
OPENEYE Name: N-(butylcarbamoyl)-3,4,5-trimethoxy-benzamide
IUPAC Name: N-(butylcarbamoyl)-3,4,5-trimethoxybenzamide
SYSTEMATIC NAME: N-(butylcarbamoyl)-3,4,5-trimethoxy-benzamide
MOLECULAR FORMULA: C15H22N2O5
MOLECULAR WEIGHT: 310.34558
SMILES: CCCCNC(=O)NC(=O)C1=CC(=C(C(=C1)OC)OC)OC
Structure:
CAS RN: 7053-88-5
CAS Name: 2-hydroxy-3-propan-2-ylbenzoic acid
OPENEYE Name: 2-hydroxy-3-isopropyl-benzoic acid
IUPAC Name: 2-hydroxy-3-propan-2-ylbenzoic acid
SYSTEMATIC NAME: 2-oxidanyl-3-propan-2-yl-benzoic acid
MOLECULAR FORMULA: C10H12O3
MOLECULAR WEIGHT: 180.20048
SMILES: CC(C)C1=CC=CC(=C1O)C(=O)O
Structure:
CAS RN: 7044-33-9
CAS Name: (3S,5S,8R,9S,10S,13R,14S,17R)-3-[[(2R,3R,4S,6R)-3,4-dihydroxy-6-methyl-5-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-2-oxanyl]oxy]-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclop
OPENEYE Name: (3S,5S,8R,9S,10S,13R,14S,17R)-3-[(2R,3R,4S,6R)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-do
IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-3-[(2R,3R,4S,6R)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta
SYSTEMATIC NAME: (3S,5S,8R,9S,10S,13R,14S,17R)-3-[(2R,3R,4S,6R)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-13-methyl-5,14-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dod
MOLECULAR FORMULA: C35H52O15
MOLECULAR WEIGHT: 712.77838
SMILES: C[C@@H]1C([C@H]([C@H]([C@@H](O1)O[C@H]2CC[C@@]3([C@H]4CC[C@@]5([C@H](CC[C@@]5([C@@H]4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)C=O)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O
Structure:
CAS RN: 7041-81-8
CAS Name: 3-(4-morpholinyl)-1-(3-phenyl-5-isoxazolyl)-1-propanol hydrochloride
OPENEYE Name: 3-morpholino-1-(3-phenylisoxazol-5-yl)propan-1-ol hydrochloride
IUPAC Name: 3-morpholin-4-yl-1-(3-phenyl-1,2-oxazol-5-yl)propan-1-ol hydrochloride
SYSTEMATIC NAME: 3-morpholin-4-yl-1-(3-phenyl-1,2-oxazol-5-yl)propan-1-ol hydrochloride
MOLECULAR FORMULA: C16H21ClN2O3
MOLECULAR WEIGHT: 324.80254
SMILES: C1COCCN1CCC(C2=CC(=NO2)C3=CC=CC=C3)O.Cl
Structure:
CAS RN: 7041-79-4
CAS Name: 3-[2-(3-phenyl-5-isoxazolyl)-1-piperidinyl]-1-propanol hydrochloride
OPENEYE Name: 3-[2-(3-phenylisoxazol-5-yl)-1-piperidyl]propan-1-ol hydrochloride
IUPAC Name: 3-[2-(3-phenyl-1,2-oxazol-5-yl)piperidin-1-yl]propan-1-ol hydrochloride
SYSTEMATIC NAME: 3-[2-(3-phenyl-1,2-oxazol-5-yl)piperidin-1-yl]propan-1-ol hydrochloride
MOLECULAR FORMULA: C17H23ClN2O2
MOLECULAR WEIGHT: 322.82972
SMILES: C1CCN(C(C1)C2=CC(=NO2)C3=CC=CC=C3)CCCO.Cl
Structure:
CAS RN: 7041-76-1
CAS Name: 2-(4-morpholinyl)-1-(3-phenyl-5-isoxazolyl)ethanol hydrochloride
OPENEYE Name: 2-morpholino-1-(3-phenylisoxazol-5-yl)ethanol hydrochloride
IUPAC Name: 2-morpholin-4-yl-1-(3-phenyl-1,2-oxazol-5-yl)ethanol hydrochloride
SYSTEMATIC NAME: 2-morpholin-4-yl-1-(3-phenyl-1,2-oxazol-5-yl)ethanol hydrochloride
MOLECULAR FORMULA: C15H19ClN2O3
MOLECULAR WEIGHT: 310.77596
SMILES: C1COCCN1CC(C2=CC(=NO2)C3=CC=CC=C3)O.Cl
Structure:
CAS RN: 7041-74-9
CAS Name: 1-(3-phenyl-5-isoxazolyl)-2-(1-piperidinyl)ethanol hydrochloride
OPENEYE Name: 1-(3-phenylisoxazol-5-yl)-2-(1-piperidyl)ethanol hydrochloride
IUPAC Name: 1-(3-phenyl-1,2-oxazol-5-yl)-2-piperidin-1-ylethanol hydrochloride
SYSTEMATIC NAME: 1-(3-phenyl-1,2-oxazol-5-yl)-2-piperidin-1-yl-ethanol hydrochloride
MOLECULAR FORMULA: C16H21ClN2O2
MOLECULAR WEIGHT: 308.80314
SMILES: C1CCN(CC1)CC(C2=CC(=NO2)C3=CC=CC=C3)O.Cl
Structure:
CAS RN: 7040-23-5
CAS Name: 2-(2-methoxy-2-oxoethoxy)acetic acid methyl ester
OPENEYE Name: methyl 2-(2-methoxy-2-oxo-ethoxy)acetate
IUPAC Name: methyl 2-(2-methoxy-2-oxoethoxy)acetate
SYSTEMATIC NAME: methyl 2-(2-methoxy-2-oxidanylidene-ethoxy)ethanoate
MOLECULAR FORMULA: C6H10O5
MOLECULAR WEIGHT: 162.1406
SMILES: COC(=O)COCC(=O)OC
Structure:
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