CAS RN: 97703-06-5
CAS Name: 2-(diethylamino)-N-[(1S,3R,4R)-3-methyl-3-bicyclo[2.2.1]heptanyl]acetamide hydrochloride
OPENEYE Name: 2-(diethylamino)-N-[(1R,2R,4S)-2-methylnorbornan-2-yl]acetamide hydrochloride
IUPAC Name: 2-(diethylamino)-N-[(1S,3R,4R)-3-methyl-3-bicyclo[2.2.1]heptanyl]acetamide hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)-N-[(1S,3R,4R)-3-methyl-3-bicyclo[2.2.1]heptanyl]ethanamide hydrochloride
MOLECULAR FORMULA: C14H27ClN2O
MOLECULAR WEIGHT: 274.82998
SMILES: CCN(CC)CC(=O)N[C@@]1(C[C@H]2CC[C@@H]1C2)C.Cl
Structure:
CAS RN: 97703-04-3
CAS Name: 2-(diethylamino)-N-[1-(4-methoxyphenoxy)propan-2-yl]-N-methylacetamide hydrochloride
OPENEYE Name: 2-(diethylamino)-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-N-methyl-acetamide hydrochloride
IUPAC Name: 2-(diethylamino)-N-[1-(4-methoxyphenoxy)propan-2-yl]-N-methylacetamide hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)-N-[1-(4-methoxyphenoxy)propan-2-yl]-N-methyl-ethanamide hydrochloride
MOLECULAR FORMULA: C17H29ClN2O3
MOLECULAR WEIGHT: 344.87676
SMILES: CCN(CC)CC(=O)N(C)C(C)COC1=CC=C(C=C1)OC.Cl
Structure:
CAS RN: 97703-02-1
CAS Name: 2-(diethylamino)-N-methyl-N-[1-(2,4,6-trimethylphenoxy)propan-2-yl]acetamide hydrochloride
OPENEYE Name: 2-(diethylamino)-N-methyl-N-[1-methyl-2-(2,4,6-trimethylphenoxy)ethyl]acetamide hydrochloride
IUPAC Name: 2-(diethylamino)-N-methyl-N-[1-(2,4,6-trimethylphenoxy)propan-2-yl]acetamide hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)-N-methyl-N-[1-(2,4,6-trimethylphenoxy)propan-2-yl]ethanamide hydrochloride
MOLECULAR FORMULA: C19H33ClN2O2
MOLECULAR WEIGHT: 356.93052
SMILES: CCN(CC)CC(=O)N(C)C(C)COC1=C(C=C(C=C1C)C)C.Cl
Structure:
CAS RN: 97703-01-0
CAS Name: 2-(diethylamino)-N-[1-(2-methoxyphenoxy)propan-2-yl]-N-propan-2-ylacetamide hydrochloride
OPENEYE Name: 2-(diethylamino)-N-isopropyl-N-[2-(2-methoxyphenoxy)-1-methyl-ethyl]acetamide hydrochloride
IUPAC Name: 2-(diethylamino)-N-[1-(2-methoxyphenoxy)propan-2-yl]-N-propan-2-ylacetamide hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)-N-[1-(2-methoxyphenoxy)propan-2-yl]-N-propan-2-yl-ethanamide hydrochloride
MOLECULAR FORMULA: C19H33ClN2O3
MOLECULAR WEIGHT: 372.92992
SMILES: CCN(CC)CC(=O)N(C(C)C)C(C)COC1=CC=CC=C1OC.Cl
Structure:
CAS RN: 97702-99-3
CAS Name: 2-(diethylamino)-N-[1-(3,5-dimethylphenoxy)propan-2-yl]-N-ethylacetamide hydrochloride
OPENEYE Name: 2-(diethylamino)-N-[2-(3,5-dimethylphenoxy)-1-methyl-ethyl]-N-ethyl-acetamide hydrochloride
IUPAC Name: 2-(diethylamino)-N-[1-(3,5-dimethylphenoxy)propan-2-yl]-N-ethylacetamide hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)-N-[1-(3,5-dimethylphenoxy)propan-2-yl]-N-ethyl-ethanamide hydrochloride
MOLECULAR FORMULA: C19H33ClN2O2
MOLECULAR WEIGHT: 356.93052
SMILES: CCN(CC)CC(=O)N(CC)C(C)COC1=CC(=CC(=C1)C)C.Cl
Structure:
CAS RN: 97702-98-2
CAS Name: 2-(diethylamino)-N-[1-(2,4-dimethylphenoxy)propan-2-yl]-N-ethylacetamide hydrochloride
OPENEYE Name: 2-(diethylamino)-N-[2-(2,4-dimethylphenoxy)-1-methyl-ethyl]-N-ethyl-acetamide hydrochloride
IUPAC Name: 2-(diethylamino)-N-[1-(2,4-dimethylphenoxy)propan-2-yl]-N-ethylacetamide hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)-N-[1-(2,4-dimethylphenoxy)propan-2-yl]-N-ethyl-ethanamide hydrochloride
MOLECULAR FORMULA: C19H33ClN2O2
MOLECULAR WEIGHT: 356.93052
SMILES: CCN(CC)CC(=O)N(CC)C(C)COC1=C(C=C(C=C1)C)C.Cl
Structure:
CAS RN: 97702-97-1
CAS Name: 2-(diethylamino)-N-ethyl-N-(1-phenoxypropan-2-yl)acetamide hydrochloride
OPENEYE Name: 2-(diethylamino)-N-ethyl-N-(1-methyl-2-phenoxy-ethyl)acetamide hydrochloride
IUPAC Name: 2-(diethylamino)-N-ethyl-N-(1-phenoxypropan-2-yl)acetamide hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)-N-ethyl-N-(1-phenoxypropan-2-yl)ethanamide hydrochloride
MOLECULAR FORMULA: C17H29ClN2O2
MOLECULAR WEIGHT: 328.87736
SMILES: CCN(CC)CC(=O)N(CC)C(C)COC1=CC=CC=C1.Cl
Structure:
CAS RN: 97702-95-9
CAS Name: 2-(diethylamino)-N-ethyl-N-[1-(4-methoxyphenoxy)propan-2-yl]acetamide hydrochloride
OPENEYE Name: 2-(diethylamino)-N-ethyl-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]acetamide hydrochloride
IUPAC Name: 2-(diethylamino)-N-ethyl-N-[1-(4-methoxyphenoxy)propan-2-yl]acetamide hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)-N-ethyl-N-[1-(4-methoxyphenoxy)propan-2-yl]ethanamide hydrochloride
MOLECULAR FORMULA: C18H31ClN2O3
MOLECULAR WEIGHT: 358.90334
SMILES: CCN(CC)CC(=O)N(CC)C(C)COC1=CC=C(C=C1)OC.Cl
Structure:
CAS RN: 97702-94-8
CAS Name: 2-(diethylamino)-N-ethyl-N-[1-(2,4,6-trimethylphenoxy)propan-2-yl]acetamide hydrochloride
OPENEYE Name: 2-(diethylamino)-N-ethyl-N-[1-methyl-2-(2,4,6-trimethylphenoxy)ethyl]acetamide hydrochloride
IUPAC Name: 2-(diethylamino)-N-ethyl-N-[1-(2,4,6-trimethylphenoxy)propan-2-yl]acetamide hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)-N-ethyl-N-[1-(2,4,6-trimethylphenoxy)propan-2-yl]ethanamide hydrochloride
MOLECULAR FORMULA: C20H35ClN2O2
MOLECULAR WEIGHT: 370.9571
SMILES: CCN(CC)CC(=O)N(CC)C(C)COC1=C(C=C(C=C1C)C)C.Cl
Structure:
CAS RN: 95968-41-5
CAS Name: (E)-2-butenedioic acid; 2-(diethylamino)-N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)acetamide; trihydrate
OPENEYE Name: 2-(diethylamino)-N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)acetamide; fumaric acid; trihydrate
IUPAC Name: (E)-but-2-enedioic acid; 2-(diethylamino)-N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)acetamide; trihydrate
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-(diethylamino)-N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)ethanamide; trihydrate
MOLECULAR FORMULA: C46H60N6O15
MOLECULAR WEIGHT: 936.9998
SMILES: CCN(CC(=O)NC1C2=CC=CC=C2OCC3=C1C=CC=N3)CC.CCN(CC(=O)NC1C2=CC=CC=C2OCC3=C1C=CC=N3)CC.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O.O.O.O
Structure:
CAS RN: 97702-87-9
CAS Name: N-[(1R,3R)-3-(cyclohexylmethyl)cyclohexyl]acetamide
OPENEYE Name: N-[(1R,3R)-3-(cyclohexylmethyl)cyclohexyl]acetamide
IUPAC Name: N-[(1R,3R)-3-(cyclohexylmethyl)cyclohexyl]acetamide
SYSTEMATIC NAME: N-[(1R,3R)-3-(cyclohexylmethyl)cyclohexyl]ethanamide
MOLECULAR FORMULA: C15H27NO
MOLECULAR WEIGHT: 237.38098
SMILES: CC(=O)N[C@@H]1CCC[C@@H](C1)CC2CCCCC2
Structure:
CAS RN: 97702-86-8
CAS Name: N-[(1R,3S)-3-(cyclohexylmethyl)cyclohexyl]acetamide
OPENEYE Name: N-[(1R,3S)-3-(cyclohexylmethyl)cyclohexyl]acetamide
IUPAC Name: N-[(1R,3S)-3-(cyclohexylmethyl)cyclohexyl]acetamide
SYSTEMATIC NAME: N-[(1R,3S)-3-(cyclohexylmethyl)cyclohexyl]ethanamide
MOLECULAR FORMULA: C15H27NO
MOLECULAR WEIGHT: 237.38098
SMILES: CC(=O)N[C@@H]1CCC[C@H](C1)CC2CCCCC2
Structure:
CAS RN: 102585-30-8
CAS Name: N-(3-bicyclo[2.2.2]octanyl)-2-(diethylamino)acetamide hydrochloride
OPENEYE Name: N-(3-bicyclo[2.2.2]octanyl)-2-(diethylamino)acetamide hydrochloride
IUPAC Name: N-(3-bicyclo[2.2.2]octanyl)-2-(diethylamino)acetamide hydrochloride
SYSTEMATIC NAME: N-(3-bicyclo[2.2.2]octanyl)-2-(diethylamino)ethanamide hydrochloride
MOLECULAR FORMULA: C14H27ClN2O
MOLECULAR WEIGHT: 274.82998
SMILES: CCN(CC)CC(=O)NC1CC2CCC1CC2.Cl
Structure:
CAS RN: 97658-04-3
CAS Name: N,N-dimethyl-2-[(phenylmethyl)-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]acetamide
OPENEYE Name: 2-[benzyl-(4,7,7-trimethyl-3-oxo-norbornan-2-yl)amino]-N,N-dimethyl-acetamide
IUPAC Name: 2-[benzyl-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]-N,N-dimethylacetamide
SYSTEMATIC NAME: N,N-dimethyl-2-[(phenylmethyl)-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)amino]ethanamide
MOLECULAR FORMULA: C21H30N2O2
MOLECULAR WEIGHT: 342.4751
SMILES: CC1(C2CCC1(C(=O)C2N(CC3=CC=CC=C3)CC(=O)N(C)C)C)C
Structure:
CAS RN: 102585-26-2
CAS Name: 2-[(E)-(3,4-dichlorophenyl)methylideneamino]-2,2-diethoxyacetaldehyde
OPENEYE Name: 2-[(E)-(3,4-dichlorophenyl)methyleneamino]-2,2-diethoxy-acetaldehyde
IUPAC Name: 2-[(E)-(3,4-dichlorophenyl)methylideneamino]-2,2-diethoxyacetaldehyde
SYSTEMATIC NAME: 2-[(E)-(3,4-dichlorophenyl)methylideneamino]-2,2-diethoxy-ethanal
MOLECULAR FORMULA: C13H15Cl2NO3
MOLECULAR WEIGHT: 304.1691
SMILES: CCOC(C=O)(/N=C/C1=CC(=C(C=C1)Cl)Cl)OCC
Structure:
CAS RN: 159520-57-7
CAS Name: acetic acid [2-[[2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanyl]oxymethyl]-6-[[4,5-dihydroxy-2-(hydroxymethyl)-6-methyl-3-oxanyl]oxy]-4,5-dihydroxy-3-oxanyl]oxy]-4-hydroxy-6-(hydroxymethyl)-5-methoxy-3-oxanyl] ester
OPENEYE Name: [2-[2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxymethyl]-6-[4,5-dihydroxy-2-(hydroxymethyl)-6-methyl-tetrahydropyran-3-yl]oxy-4,5-dihydroxy-tetrahydropyran-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-3-yl] aceta
IUPAC Name: [2-[2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-6-[4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-methoxyoxan-3-yl] acetate
SYSTEMATIC NAME: [6-(hydroxymethyl)-2-[2-[[6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-6-[2-(hydroxymethyl)-6-methyl-4,5-bis(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-5-methoxy-4-oxidanyl-oxan-3-yl] ethanoate
MOLECULAR FORMULA: C29H50O21
MOLECULAR WEIGHT: 734.6947
SMILES: CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OC(=O)C)O)O)O)O
Structure:
CAS RN: 167074-72-8
CAS Name: acetic acid [2-[[2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanyl]oxymethyl]-6-[[4,5-dihydroxy-2-(hydroxymethyl)-6-methyl-3-oxanyl]oxy]-4,5-dihydroxy-3-oxanyl]oxy]-4-hydroxy-6-(hydroxymethyl)-5-methoxy-3-oxanyl] ester
OPENEYE Name: [2-[2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxymethyl]-6-[4,5-dihydroxy-2-(hydroxymethyl)-6-methyl-tetrahydropyran-3-yl]oxy-4,5-dihydroxy-tetrahydropyran-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-3-yl] aceta
IUPAC Name: [2-[2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-6-[4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-methoxyoxan-3-yl] acetate
SYSTEMATIC NAME: [6-(hydroxymethyl)-2-[2-[[6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-6-[2-(hydroxymethyl)-6-methyl-4,5-bis(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-5-methoxy-4-oxidanyl-oxan-3-yl] ethanoate
MOLECULAR FORMULA: C29H50O21
MOLECULAR WEIGHT: 734.6947
SMILES: CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OC(=O)C)O)O)O)O
Structure:
CAS RN: 172345-06-1
CAS Name: acetic acid [2-[[2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanyl]oxymethyl]-6-[[4,5-dihydroxy-2-(hydroxymethyl)-6-methyl-3-oxanyl]oxy]-4,5-dihydroxy-3-oxanyl]oxy]-4-hydroxy-6-(hydroxymethyl)-5-methoxy-3-oxanyl] ester
OPENEYE Name: [2-[2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxymethyl]-6-[4,5-dihydroxy-2-(hydroxymethyl)-6-methyl-tetrahydropyran-3-yl]oxy-4,5-dihydroxy-tetrahydropyran-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-3-yl] aceta
IUPAC Name: [2-[2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-6-[4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-methoxyoxan-3-yl] acetate
SYSTEMATIC NAME: [6-(hydroxymethyl)-2-[2-[[6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-6-[2-(hydroxymethyl)-6-methyl-4,5-bis(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-5-methoxy-4-oxidanyl-oxan-3-yl] ethanoate
MOLECULAR FORMULA: C29H50O21
MOLECULAR WEIGHT: 734.6947
SMILES: CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OC(=O)C)O)O)O)O
Structure:
CAS RN: 177256-75-6
CAS Name: acetic acid [2-[[2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanyl]oxymethyl]-6-[[4,5-dihydroxy-2-(hydroxymethyl)-6-methyl-3-oxanyl]oxy]-4,5-dihydroxy-3-oxanyl]oxy]-4-hydroxy-6-(hydroxymethyl)-5-methoxy-3-oxanyl] ester
OPENEYE Name: [2-[2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxymethyl]-6-[4,5-dihydroxy-2-(hydroxymethyl)-6-methyl-tetrahydropyran-3-yl]oxy-4,5-dihydroxy-tetrahydropyran-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-3-yl] aceta
IUPAC Name: [2-[2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-6-[4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-methoxyoxan-3-yl] acetate
SYSTEMATIC NAME: [6-(hydroxymethyl)-2-[2-[[6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-6-[2-(hydroxymethyl)-6-methyl-4,5-bis(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-5-methoxy-4-oxidanyl-oxan-3-yl] ethanoate
MOLECULAR FORMULA: C29H50O21
MOLECULAR WEIGHT: 734.6947
SMILES: CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OC(=O)C)O)O)O)O
Structure:
CAS RN: 37251-75-5
CAS Name: acetic acid [2-[[2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanyl]oxymethyl]-6-[[4,5-dihydroxy-2-(hydroxymethyl)-6-methyl-3-oxanyl]oxy]-4,5-dihydroxy-3-oxanyl]oxy]-4-hydroxy-6-(hydroxymethyl)-5-methoxy-3-oxanyl] ester
OPENEYE Name: [2-[2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxymethyl]-6-[4,5-dihydroxy-2-(hydroxymethyl)-6-methyl-tetrahydropyran-3-yl]oxy-4,5-dihydroxy-tetrahydropyran-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-3-yl] aceta
IUPAC Name: [2-[2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-6-[4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-methoxyoxan-3-yl] acetate
SYSTEMATIC NAME: [6-(hydroxymethyl)-2-[2-[[6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-6-[2-(hydroxymethyl)-6-methyl-4,5-bis(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-5-methoxy-4-oxidanyl-oxan-3-yl] ethanoate
MOLECULAR FORMULA: C29H50O21
MOLECULAR WEIGHT: 734.6947
SMILES: CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OC(=O)C)O)O)O)O
Structure:
CAS RN: 57456-08-3
CAS Name: acetic acid [2-[[2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanyl]oxymethyl]-6-[[4,5-dihydroxy-2-(hydroxymethyl)-6-methyl-3-oxanyl]oxy]-4,5-dihydroxy-3-oxanyl]oxy]-4-hydroxy-6-(hydroxymethyl)-5-methoxy-3-oxanyl] ester
OPENEYE Name: [2-[2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxymethyl]-6-[4,5-dihydroxy-2-(hydroxymethyl)-6-methyl-tetrahydropyran-3-yl]oxy-4,5-dihydroxy-tetrahydropyran-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-3-yl] aceta
IUPAC Name: [2-[2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-6-[4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-methoxyoxan-3-yl] acetate
SYSTEMATIC NAME: [6-(hydroxymethyl)-2-[2-[[6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-6-[2-(hydroxymethyl)-6-methyl-4,5-bis(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-5-methoxy-4-oxidanyl-oxan-3-yl] ethanoate
MOLECULAR FORMULA: C29H50O21
MOLECULAR WEIGHT: 734.6947
SMILES: CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OC(=O)C)O)O)O)O
Structure:
CAS RN: 9045-28-7
CAS Name: acetic acid [2-[[2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanyl]oxymethyl]-6-[[4,5-dihydroxy-2-(hydroxymethyl)-6-methyl-3-oxanyl]oxy]-4,5-dihydroxy-3-oxanyl]oxy]-4-hydroxy-6-(hydroxymethyl)-5-methoxy-3-oxanyl] ester
OPENEYE Name: [2-[2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxymethyl]-6-[4,5-dihydroxy-2-(hydroxymethyl)-6-methyl-tetrahydropyran-3-yl]oxy-4,5-dihydroxy-tetrahydropyran-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-3-yl] aceta
IUPAC Name: [2-[2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-6-[4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-methoxyoxan-3-yl] acetate
SYSTEMATIC NAME: [6-(hydroxymethyl)-2-[2-[[6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-6-[2-(hydroxymethyl)-6-methyl-4,5-bis(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-5-methoxy-4-oxidanyl-oxan-3-yl] ethanoate
MOLECULAR FORMULA: C29H50O21
MOLECULAR WEIGHT: 734.6947
SMILES: CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OC(=O)C)O)O)O)O
Structure:
CAS RN: 1323-00-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H52O4
MOLECULAR WEIGHT: 524.77428
SMILES: C/C(=C/CC[C@@]1([C@H]2CC[C@H](C2)C1=C)C)/COC(=O)C.C/C(=C/CC[C@@]1(C2C[C@@H]3C1(C3C2)C)C)/COC(=O)C
Structure:
CAS RN: 115-71-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H24O
MOLECULAR WEIGHT: 220.35046
SMILES: C/C(=C/CC[C@@]1(C2C[C@@H]3C1(C3C2)C)C)/CO
Structure:
CAS RN: 14490-13-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H24O
MOLECULAR WEIGHT: 220.35046
SMILES: C/C(=C/CC[C@@]1(C2C[C@@H]3C1(C3C2)C)C)/CO
Structure:
CAS RN: 29887-36-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H24O
MOLECULAR WEIGHT: 220.35046
SMILES: C/C(=C/CC[C@@]1(C2C[C@@H]3C1(C3C2)C)C)/CO
Structure:
CAS RN: 11031-45-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H48O2
MOLECULAR WEIGHT: 440.70092
SMILES: C/C(=C/CC[C@@]1([C@H]2CC[C@H](C2)C1=C)C)/CO.C/C(=C/CC[C@@]1(C2C[C@@H]3C1(C3C2)C)C)/CO
Structure:
CAS RN: 2142-94-1
CAS Name: formic acid [(2Z)-3,7-dimethylocta-2,7-dienyl] ester
OPENEYE Name: [(2Z)-3,7-dimethylocta-2,7-dienyl] formate
IUPAC Name: [(2Z)-3,7-dimethylocta-2,7-dienyl] formate
SYSTEMATIC NAME: [(2Z)-3,7-dimethylocta-2,7-dienyl] methanoate
MOLECULAR FORMULA: C11H18O2
MOLECULAR WEIGHT: 182.25942
SMILES: CC(=C)CCC/C(=C\COC=O)/C
Structure:
CAS RN: 12227-78-0
CAS Name: dialuminum 2',4',5',7'-tetraiodo-3-oxospiro[isobenzofuran-1,9'-xanthene]-3',6'-diolate
OPENEYE Name: dialuminum 2',4',5',7'-tetraiodo-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3',6'-diolate
IUPAC Name: dialuminum 2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate
SYSTEMATIC NAME: dialuminum 2',4',5',7'-tetrakis(iodanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate
MOLECULAR FORMULA: C60H18Al2I12O15
MOLECULAR WEIGHT: 2555.592636
SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)I)[O-])I)I)[O-])I.C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)I)[O-])I)I)[O-])I.C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)I)[O-])I)I)[O-])I.[Al+3].[Al+3]
Structure:
CAS RN: 157367-40-3
CAS Name: dialuminum 2',4',5',7'-tetraiodo-3-oxospiro[isobenzofuran-1,9'-xanthene]-3',6'-diolate
OPENEYE Name: dialuminum 2',4',5',7'-tetraiodo-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3',6'-diolate
IUPAC Name: dialuminum 2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate
SYSTEMATIC NAME: dialuminum 2',4',5',7'-tetrakis(iodanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate
MOLECULAR FORMULA: C60H18Al2I12O15
MOLECULAR WEIGHT: 2555.592636
SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)I)[O-])I)I)[O-])I.C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)I)[O-])I)I)[O-])I.C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)I)[O-])I)I)[O-])I.[Al+3].[Al+3]
Structure:
CAS RN: 39290-73-8
CAS Name: dialuminum 2',4',5',7'-tetraiodo-3-oxospiro[isobenzofuran-1,9'-xanthene]-3',6'-diolate
OPENEYE Name: dialuminum 2',4',5',7'-tetraiodo-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3',6'-diolate
IUPAC Name: dialuminum 2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate
SYSTEMATIC NAME: dialuminum 2',4',5',7'-tetrakis(iodanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate
MOLECULAR FORMULA: C60H18Al2I12O15
MOLECULAR WEIGHT: 2555.592636
SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)I)[O-])I)I)[O-])I.C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)I)[O-])I)I)[O-])I.C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)I)[O-])I)I)[O-])I.[Al+3].[Al+3]
Structure:
No comments:
Post a Comment