CAS RN: 53796-89-7
CAS Name: 4-methylbenzenesulfonic acid (6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) ester
OPENEYE Name: (6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) 4-methylbenzenesulfonate
IUPAC Name: (6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) 4-methylbenzenesulfonate
SYSTEMATIC NAME: (6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) 4-methylbenzenesulfonate
MOLECULAR FORMULA: C16H22O7S
MOLECULAR WEIGHT: 358.40668
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2C3C(COC2OC)OC(O3)(C)C
Structure:
CAS RN: 13035-44-4
CAS Name: benzoic acid (4,5-dibenzoyloxy-6-bromo-3-oxanyl) ester
OPENEYE Name: (4,5-dibenzoyloxy-6-bromo-tetrahydropyran-3-yl) benzoate
IUPAC Name: (4,5-dibenzoyloxy-6-bromooxan-3-yl) benzoate
SYSTEMATIC NAME: [6-bromanyl-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate
MOLECULAR FORMULA: C26H21BrO7
MOLECULAR WEIGHT: 525.34474
SMILES: C1C(C(C(C(O1)Br)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Structure:
CAS RN: 14262-83-0
CAS Name: benzoic acid (4,5-dibenzoyloxy-6-bromo-3-oxanyl) ester
OPENEYE Name: (4,5-dibenzoyloxy-6-bromo-tetrahydropyran-3-yl) benzoate
IUPAC Name: (4,5-dibenzoyloxy-6-bromooxan-3-yl) benzoate
SYSTEMATIC NAME: [6-bromanyl-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate
MOLECULAR FORMULA: C26H21BrO7
MOLECULAR WEIGHT: 525.34474
SMILES: C1C(C(C(C(O1)Br)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Structure:
CAS RN: 33164-65-7
CAS Name: 1-(2-chloroethyl)-3-[4-[oxo(1-piperidinyl)methyl]phenyl]urea
OPENEYE Name: 1-(2-chloroethyl)-3-[4-(piperidine-1-carbonyl)phenyl]urea
IUPAC Name: 1-(2-chloroethyl)-3-[4-(piperidine-1-carbonyl)phenyl]urea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-(4-piperidin-1-ylcarbonylphenyl)urea
MOLECULAR FORMULA: C15H20ClN3O2
MOLECULAR WEIGHT: 309.7912
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)NCCCl
Structure:
CAS RN: 33161-94-3
CAS Name: 1-(2-chloroethyl)-3-(3,5,7-trimethyl-1-adamantyl)urea
OPENEYE Name: 1-(2-chloroethyl)-3-(3,5,7-trimethyl-1-adamantyl)urea
IUPAC Name: 1-(2-chloroethyl)-3-(3,5,7-trimethyl-1-adamantyl)urea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-(3,5,7-trimethyl-1-adamantyl)urea
MOLECULAR FORMULA: C16H27ClN2O
MOLECULAR WEIGHT: 298.85138
SMILES: CC12CC3(CC(C1)(CC(C2)(C3)NC(=O)NCCCl)C)C
Structure:
CAS RN: 33284-23-0
CAS Name: 1-(2-chloroethyl)-3-[1-(4-fluorophenyl)cyclohexyl]urea
OPENEYE Name: 1-(2-chloroethyl)-3-[1-(4-fluorophenyl)cyclohexyl]urea
IUPAC Name: 1-(2-chloroethyl)-3-[1-(4-fluorophenyl)cyclohexyl]urea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-[1-(4-fluorophenyl)cyclohexyl]urea
MOLECULAR FORMULA: C15H20ClFN2O
MOLECULAR WEIGHT: 298.783503
SMILES: C1CCC(CC1)(C2=CC=C(C=C2)F)NC(=O)NCCCl
Structure:
CAS RN: 16006-64-7
CAS Name: 2-(hydroxymethyl)-5-(6-methyl-9-purinyl)-3-oxolanol
OPENEYE Name: 2-(hydroxymethyl)-5-(6-methylpurin-9-yl)tetrahydrofuran-3-ol
IUPAC Name: 2-(hydroxymethyl)-5-(6-methylpurin-9-yl)oxolan-3-ol
SYSTEMATIC NAME: 2-(hydroxymethyl)-5-(6-methylpurin-9-yl)oxolan-3-ol
MOLECULAR FORMULA: C11H14N4O3
MOLECULAR WEIGHT: 250.25386
SMILES: CC1=C2C(=NC=N1)N(C=N2)C3CC(C(O3)CO)O
Structure:
CAS RN: 33161-97-6
CAS Name: 1-(2-chloroethyl)-3-(4-thianyl)urea
OPENEYE Name: 1-(2-chloroethyl)-3-tetrahydrothiopyran-4-yl-urea
IUPAC Name: 1-(2-chloroethyl)-3-(thian-4-yl)urea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-(thian-4-yl)urea
MOLECULAR FORMULA: C8H15ClN2OS
MOLECULAR WEIGHT: 222.7355
SMILES: C1CSCCC1NC(=O)NCCCl
Structure:
CAS RN: 16975-94-3
CAS Name: 9-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-3H-purin-6-one
OPENEYE Name: 9-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-3H-purin-6-one
IUPAC Name: 9-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-3H-purin-6-one
SYSTEMATIC NAME: 9-[4-(hydroxymethyl)-2,3-bis(oxidanyl)cyclopentyl]-3H-purin-6-one
MOLECULAR FORMULA: C11H14N4O4
MOLECULAR WEIGHT: 266.25326
SMILES: C1C(C(C(C1N2C=NC3=C2NC=NC3=O)O)O)CO
Structure:
CAS RN: 2309-32-2
CAS Name: methanesulfonic acid 2-[3-fluoro-N-(2-methylsulfonyloxyethyl)anilino]ethyl ester
OPENEYE Name: 2-[3-fluoro-N-(2-methylsulfonyloxyethyl)anilino]ethyl methanesulfonate
IUPAC Name: 2-[3-fluoro-N-(2-methylsulfonyloxyethyl)anilino]ethyl methanesulfonate
SYSTEMATIC NAME: 2-[(3-fluorophenyl)-(2-methylsulfonyloxyethyl)amino]ethyl methanesulfonate
MOLECULAR FORMULA: C12H18FNO6S2
MOLECULAR WEIGHT: 355.402823
SMILES: CS(=O)(=O)OCCN(CCOS(=O)(=O)C)C1=CC(=CC=C1)F
Structure:
CAS RN: 19745-26-7
CAS Name: 2-(4-nitroanilino)ethanol
OPENEYE Name: 2-(4-nitroanilino)ethanol
IUPAC Name: 2-(4-nitroanilino)ethanol
SYSTEMATIC NAME: 2-[(4-nitrophenyl)amino]ethanol
MOLECULAR FORMULA: C8H10N2O3
MOLECULAR WEIGHT: 182.1766
SMILES: C1=CC(=CC=C1NCCO)[N+](=O)[O-]
Structure:
CAS RN: 1816-79-1
CAS Name: 17-acetyl-6,10,13,16-tetramethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: 17-acetyl-6,10,13,16-tetramethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: 17-acetyl-6,10,13,16-tetramethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: 17-ethanoyl-6,10,13,16-tetramethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C23H34O2
MOLECULAR WEIGHT: 342.51486
SMILES: CC1CC2C3CC(C4=CC(=O)CCC4(C3CCC2(C1C(=O)C)C)C)C
Structure:
CAS RN: 18239-59-3
CAS Name: chloromethyl-dimethyl-propan-2-yloxysilane
OPENEYE Name: chloromethyl-isopropoxy-dimethyl-silane
IUPAC Name: chloromethyl-dimethyl-propan-2-yloxysilane
SYSTEMATIC NAME: chloromethyl-dimethyl-propan-2-yloxy-silane
MOLECULAR FORMULA: C6H15ClOSi
MOLECULAR WEIGHT: 166.7212
SMILES: CC(C)O[Si](C)(C)CCl
Structure:
CAS RN: 58759-08-3
CAS Name: chloromethyl-dimethyl-propoxysilane
OPENEYE Name: chloromethyl-dimethyl-propoxy-silane
IUPAC Name: chloromethyl-dimethyl-propoxysilane
SYSTEMATIC NAME: chloromethyl-dimethyl-propoxy-silane
MOLECULAR FORMULA: C6H15ClOSi
MOLECULAR WEIGHT: 166.7212
SMILES: CCCO[Si](C)(C)CCl
Structure:
CAS RN: 18355-09-4
CAS Name: chloromethyl-dimethyl-(3-methylbutoxy)silane
OPENEYE Name: chloromethyl-isopentyloxy-dimethyl-silane
IUPAC Name: chloromethyl-dimethyl-(3-methylbutoxy)silane
SYSTEMATIC NAME: chloromethyl-dimethyl-(3-methylbutoxy)silane
MOLECULAR FORMULA: C8H19ClOSi
MOLECULAR WEIGHT: 194.77436
SMILES: CC(C)CCO[Si](C)(C)CCl
Structure:
CAS RN: 34917-91-4
CAS Name: 6-chlorohexoxy(trimethyl)silane
OPENEYE Name: 6-chlorohexoxy(trimethyl)silane
IUPAC Name: 6-chlorohexoxy(trimethyl)silane
SYSTEMATIC NAME: 6-chloranylhexoxy(trimethyl)silane
MOLECULAR FORMULA: C9H21ClOSi
MOLECULAR WEIGHT: 208.80094
SMILES: C[Si](C)(C)OCCCCCCCl
Structure:
CAS RN: 15401-05-5
CAS Name: 2-[[1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester
OPENEYE Name: benzyl 2-[1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl]pyrrolidine-1-carboxylate
IUPAC Name: benzyl 2-[1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl]pyrrolidine-1-carboxylate
SYSTEMATIC NAME: (phenylmethyl) 2-[[1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]pyrrolidine-1-carboxylate
MOLECULAR FORMULA: C42H53N3O7
MOLECULAR WEIGHT: 711.88612
SMILES: CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=CC(=C(C=C5CCN4C(=O)C6CCCN6C(=O)OCC7=CC=CC=C7)OC)OC)OC)OC
Structure:
CAS RN: 21680-48-8
CAS Name: 8,10-dioxo-4-(trifluoromethyl)-9-azaspiro[5.5]undecane-7,11-dicarbonitrile
OPENEYE Name: 8,10-dioxo-4-(trifluoromethyl)-9-azaspiro[5.5]undecane-7,11-dicarbonitrile
IUPAC Name: 8,10-dioxo-4-(trifluoromethyl)-9-azaspiro[5.5]undecane-7,11-dicarbonitrile
SYSTEMATIC NAME: 8,10-bis(oxidanylidene)-4-(trifluoromethyl)-9-azaspiro[5.5]undecane-7,11-dicarbonitrile
MOLECULAR FORMULA: C13H12F3N3O2
MOLECULAR WEIGHT: 299.24849
SMILES: C1CC(CC2(C1)C(C(=O)NC(=O)C2C#N)C#N)C(F)(F)F
Structure:
CAS RN: 93186-54-0
CAS Name: 1-(2-methylphenyl)cycloheptene
OPENEYE Name: 1-(o-tolyl)cycloheptene
IUPAC Name: 1-(2-methylphenyl)cycloheptene
SYSTEMATIC NAME: 1-(2-methylphenyl)cycloheptene
MOLECULAR FORMULA: C14H18
MOLECULAR WEIGHT: 186.29272
SMILES: CC1=CC=CC=C1C2=CCCCCC2
Structure:
CAS RN: 35554-89-3
CAS Name: 1,5-dimethyl-[1,2,4]triazolo[4,3-a]quinoline
OPENEYE Name: 1,5-dimethyl-[1,2,4]triazolo[4,3-a]quinoline
IUPAC Name: 1,5-dimethyl-[1,2,4]triazolo[4,3-a]quinoline
SYSTEMATIC NAME: 1,5-dimethyl-[1,2,4]triazolo[4,3-a]quinoline
MOLECULAR FORMULA: C12H11N3
MOLECULAR WEIGHT: 197.23584
SMILES: CC1=CC2=NN=C(N2C3=CC=CC=C13)C
Structure:
CAS RN: 3555-86-0
CAS Name: 1,7-dimethyl-[1,2,4]triazolo[4,3-a]quinoline
OPENEYE Name: 1,7-dimethyl-[1,2,4]triazolo[4,3-a]quinoline
IUPAC Name: 1,7-dimethyl-[1,2,4]triazolo[4,3-a]quinoline
SYSTEMATIC NAME: 1,7-dimethyl-[1,2,4]triazolo[4,3-a]quinoline
MOLECULAR FORMULA: C12H11N3
MOLECULAR WEIGHT: 197.23584
SMILES: CC1=CC2=C(C=C1)N3C(=NN=C3C=C2)C
Structure:
CAS RN: 450-49-7
CAS Name: [1,2,4]triazolo[3,4-a]isoquinoline
OPENEYE Name: [1,2,4]triazolo[3,4-a]isoquinoline
IUPAC Name: [1,2,4]triazolo[3,4-a]isoquinoline
SYSTEMATIC NAME: [1,2,4]triazolo[3,4-a]isoquinoline
MOLECULAR FORMULA: C10H7N3
MOLECULAR WEIGHT: 169.18268
SMILES: C1=CC=C2C(=C1)C=CN3C2=NN=C3
Structure:
CAS RN: 6846-12-4
CAS Name: di(heptadecyl)arsinic acid
OPENEYE Name: di(heptadecyl)arsinic acid
IUPAC Name: di(heptadecyl)arsinic acid
SYSTEMATIC NAME: di(heptadecyl)arsinic acid
MOLECULAR FORMULA: C34H71AsO2
MOLECULAR WEIGHT: 586.84794
SMILES: CCCCCCCCCCCCCCCCC[As](=O)(CCCCCCCCCCCCCCCCC)O
Structure:
CAS RN: 67828-66-4
CAS Name: di(tetradecyl)arsinic acid
OPENEYE Name: di(tetradecyl)arsinic acid
IUPAC Name: di(tetradecyl)arsinic acid
SYSTEMATIC NAME: di(tetradecyl)arsinic acid
MOLECULAR FORMULA: C28H59AsO2
MOLECULAR WEIGHT: 502.68846
SMILES: CCCCCCCCCCCCCC[As](=O)(CCCCCCCCCCCCCC)O
Structure:
CAS RN: 1728-24-1
CAS Name: 2-(9-hydroxy-9-fluorenyl)acetonitrile
OPENEYE Name: 2-(9-hydroxyfluoren-9-yl)acetonitrile
IUPAC Name: 2-(9-hydroxyfluoren-9-yl)acetonitrile
SYSTEMATIC NAME: 2-(9-oxidanylfluoren-9-yl)ethanenitrile
MOLECULAR FORMULA: C15H11NO
MOLECULAR WEIGHT: 221.25394
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(CC#N)O
Structure:
CAS RN: 22434-99-7
CAS Name: benzoic acid (4,5,6-tribenzoyloxy-3-oxanyl) ester
OPENEYE Name: (4,5,6-tribenzoyloxytetrahydropyran-3-yl) benzoate
IUPAC Name: (4,5,6-tribenzoyloxyoxan-3-yl) benzoate
SYSTEMATIC NAME: [4,5,6-tris(phenylcarbonyloxy)oxan-3-yl] benzoate
MOLECULAR FORMULA: C33H26O9
MOLECULAR WEIGHT: 566.55414
SMILES: C1C(C(C(C(O1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Structure:
CAS RN: 22435-09-2
CAS Name: benzoic acid (4,5,6-tribenzoyloxy-3-oxanyl) ester
OPENEYE Name: (4,5,6-tribenzoyloxytetrahydropyran-3-yl) benzoate
IUPAC Name: (4,5,6-tribenzoyloxyoxan-3-yl) benzoate
SYSTEMATIC NAME: [4,5,6-tris(phenylcarbonyloxy)oxan-3-yl] benzoate
MOLECULAR FORMULA: C33H26O9
MOLECULAR WEIGHT: 566.55414
SMILES: C1C(C(C(C(O1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Structure:
CAS RN: 30319-42-7
CAS Name: benzoic acid (4,5,6-tribenzoyloxy-3-oxanyl) ester
OPENEYE Name: (4,5,6-tribenzoyloxytetrahydropyran-3-yl) benzoate
IUPAC Name: (4,5,6-tribenzoyloxyoxan-3-yl) benzoate
SYSTEMATIC NAME: [4,5,6-tris(phenylcarbonyloxy)oxan-3-yl] benzoate
MOLECULAR FORMULA: C33H26O9
MOLECULAR WEIGHT: 566.55414
SMILES: C1C(C(C(C(O1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Structure:
CAS RN: 30319-46-1
CAS Name: benzoic acid (4,5,6-tribenzoyloxy-3-oxanyl) ester
OPENEYE Name: (4,5,6-tribenzoyloxytetrahydropyran-3-yl) benzoate
IUPAC Name: (4,5,6-tribenzoyloxyoxan-3-yl) benzoate
SYSTEMATIC NAME: [4,5,6-tris(phenylcarbonyloxy)oxan-3-yl] benzoate
MOLECULAR FORMULA: C33H26O9
MOLECULAR WEIGHT: 566.55414
SMILES: C1C(C(C(C(O1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Structure:
CAS RN: 7473-43-0
CAS Name: benzoic acid (4,5,6-tribenzoyloxy-3-oxanyl) ester
OPENEYE Name: (4,5,6-tribenzoyloxytetrahydropyran-3-yl) benzoate
IUPAC Name: (4,5,6-tribenzoyloxyoxan-3-yl) benzoate
SYSTEMATIC NAME: [4,5,6-tris(phenylcarbonyloxy)oxan-3-yl] benzoate
MOLECULAR FORMULA: C33H26O9
MOLECULAR WEIGHT: 566.55414
SMILES: C1C(C(C(C(O1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Structure:
CAS RN: 7473-44-1
CAS Name: benzoic acid (4,5,6-tribenzoyloxy-3-oxanyl) ester
OPENEYE Name: (4,5,6-tribenzoyloxytetrahydropyran-3-yl) benzoate
IUPAC Name: (4,5,6-tribenzoyloxyoxan-3-yl) benzoate
SYSTEMATIC NAME: [4,5,6-tris(phenylcarbonyloxy)oxan-3-yl] benzoate
MOLECULAR FORMULA: C33H26O9
MOLECULAR WEIGHT: 566.55414
SMILES: C1C(C(C(C(O1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Structure:
CAS RN: 10300-22-8
CAS Name: 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-methoxy-3-oxolanol
OPENEYE Name: 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-methoxy-tetrahydrofuran-3-ol
IUPAC Name: 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-methoxyoxolan-3-ol
SYSTEMATIC NAME: 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-methoxy-oxolan-3-ol
MOLECULAR FORMULA: C11H15N5O4
MOLECULAR WEIGHT: 281.2679
SMILES: COC1C(OC(C1O)N2C=NC3=C2N=CN=C3N)CO
Structure:
CAS RN: 6119-74-0
CAS Name: 1,4-dimethoxyanthracene-9,10-dione
OPENEYE Name: 1,4-dimethoxyanthracene-9,10-dione
IUPAC Name: 1,4-dimethoxyanthracene-9,10-dione
SYSTEMATIC NAME: 1,4-dimethoxyanthracene-9,10-dione
MOLECULAR FORMULA: C16H12O4
MOLECULAR WEIGHT: 268.26408
SMILES: COC1=C2C(=C(C=C1)OC)C(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 1332-94-1
CAS Name: 6-[cyano(phenyl)methoxy]-3,4,5-trihydroxy-2-oxanecarboxylic acid
OPENEYE Name: 6-[cyano(phenyl)methoxy]-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid
IUPAC Name: 6-[cyano(phenyl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
SYSTEMATIC NAME: 6-[cyano(phenyl)methoxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
MOLECULAR FORMULA: C14H15NO7
MOLECULAR WEIGHT: 309.2714
SMILES: C1=CC=C(C=C1)C(C#N)OC2C(C(C(C(O2)C(=O)O)O)O)O
Structure:
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