CAS RN: 2815-45-4
CAS Name: 6-tert-butyl-2-oxaspiro[2.5]octane
OPENEYE Name: 6-tert-butyl-2-oxaspiro[2.5]octane
IUPAC Name: 6-tert-butyl-2-oxaspiro[2.5]octane
SYSTEMATIC NAME: 6-tert-butyl-2-oxaspiro[2.5]octane
MOLECULAR FORMULA: C11H20O
MOLECULAR WEIGHT: 168.2759
SMILES: CC(C)(C)C1CCC2(CC1)CO2
Structure:
CAS RN: 33876-24-3
CAS Name: 6-tert-butyl-2-oxaspiro[2.5]octane
OPENEYE Name: 6-tert-butyl-2-oxaspiro[2.5]octane
IUPAC Name: 6-tert-butyl-2-oxaspiro[2.5]octane
SYSTEMATIC NAME: 6-tert-butyl-2-oxaspiro[2.5]octane
MOLECULAR FORMULA: C11H20O
MOLECULAR WEIGHT: 168.2759
SMILES: CC(C)(C)C1CCC2(CC1)CO2
Structure:
CAS RN: 2746-25-0
CAS Name: 1-(bromomethyl)-4-methoxybenzene
OPENEYE Name: 1-(bromomethyl)-4-methoxy-benzene
IUPAC Name: 1-(bromomethyl)-4-methoxybenzene
SYSTEMATIC NAME: 1-(bromomethyl)-4-methoxy-benzene
MOLECULAR FORMULA: C8H9BrO
MOLECULAR WEIGHT: 201.06046
SMILES: COC1=CC=C(C=C1)CBr
Structure:
CAS RN: 2679-26-7
CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methylisoquinolin-2-ium iodide
OPENEYE Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-isoquinolin-2-ium iodide
IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methylisoquinolin-2-ium iodide
SYSTEMATIC NAME: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-isoquinolin-2-ium iodide
MOLECULAR FORMULA: C21H24INO4
MOLECULAR WEIGHT: 481.32403
SMILES: C[N+]1=C(C2=CC(=C(C=C2C=C1)OC)OC)CC3=CC(=C(C=C3)OC)OC.[I-]
Structure:
CAS RN: 27703-92-0
CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methylisoquinolin-2-ium iodide
OPENEYE Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-isoquinolin-2-ium iodide
IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methylisoquinolin-2-ium iodide
SYSTEMATIC NAME: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-isoquinolin-2-ium iodide
MOLECULAR FORMULA: C21H24INO4
MOLECULAR WEIGHT: 481.32403
SMILES: C[N+]1=C(C2=CC(=C(C=C2C=C1)OC)OC)CC3=CC(=C(C=C3)OC)OC.[I-]
Structure:
CAS RN: 26205-08-3
CAS Name: barium(2+) diphenoxide
OPENEYE Name: barium(2+) diphenoxide
IUPAC Name: barium(2+) diphenoxide
SYSTEMATIC NAME: barium(2+) diphenoxide
MOLECULAR FORMULA: C12H10BaO2
MOLECULAR WEIGHT: 323.5336
SMILES: C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Ba+2]
Structure:
CAS RN: 2667-49-4
CAS Name: (2,4-dichlorophenoxy)-methoxy-methyl-sulfanylidenephosphorane
OPENEYE Name: (2,4-dichlorophenoxy)-methoxy-methyl-thioxo-$l^{5}-phosphane
IUPAC Name: (2,4-dichlorophenoxy)-methoxy-methyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: [2,4-bis(chloranyl)phenoxy]-methoxy-methyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C8H9Cl2O2PS
MOLECULAR WEIGHT: 271.100621
SMILES: COP(=S)(C)OC1=C(C=C(C=C1)Cl)Cl
Structure:
CAS RN: 2646-35-7
CAS Name: [(2R,3R,4R,5S)-2,3,4,5,7-pentahydroxy-6-oxoheptyl] dihydrogen phosphate
OPENEYE Name: [(2R,3R,4R,5S)-2,3,4,5,7-pentahydroxy-6-oxo-heptyl] dihydrogen phosphate
IUPAC Name: [(2R,3R,4R,5S)-2,3,4,5,7-pentahydroxy-6-oxoheptyl] dihydrogen phosphate
SYSTEMATIC NAME: [(2R,3R,4R,5S)-2,3,4,5,7-pentakis(oxidanyl)-6-oxidanylidene-heptyl] dihydrogen phosphate
MOLECULAR FORMULA: C7H15O10P
MOLECULAR WEIGHT: 290.161761
SMILES: C([C@H]([C@H]([C@H]([C@@H](C(=O)CO)O)O)O)O)OP(=O)(O)O
Structure:
CAS RN: 31617-17-1
CAS Name: (2S)-3-(2-methoxy-10-phenothiazinyl)-N,N,2-trimethyl-1-propanamine
OPENEYE Name: (2S)-3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethyl-propan-1-amine
IUPAC Name: (2S)-3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine
SYSTEMATIC NAME: (2S)-3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethyl-propan-1-amine
MOLECULAR FORMULA: C19H24N2OS
MOLECULAR WEIGHT: 328.47166
SMILES: C[C@H](CN1C2=CC=CC=C2SC3=C1C=C(C=C3)OC)CN(C)C
Structure:
CAS RN: 2618-41-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H22O6
MOLECULAR WEIGHT: 358.38508
SMILES: CC1([C@H]2C[C@]3(CC(=O)[C@]([C@@H]2[C@H]3O)(C4=COC5=C([C@H]41)C=CC(=C5)O)O)O)C
Structure:
CAS RN: 2611-67-8
CAS Name: (2S,3R,4S,5S,6R)-2-[[2-(3,4-dihydroxyphenyl)-7-hydroxy-3-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1-benzopyrylium-5-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol chloride
OPENEYE Name: (2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-7-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromenylium-5-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol chloride
IUPAC Name: (2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-7-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride
SYSTEMATIC NAME: (2S,3R,4S,5S,6R)-2-[2-[3,4-bis(oxidanyl)phenyl]-3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7-oxidanyl-chromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride
MOLECULAR FORMULA: C27H31ClO16
MOLECULAR WEIGHT: 646.97844
SMILES: C1=CC(=C(C=C1C2=C(C=C3C(=CC(=CC3=[O+]2)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O.[Cl-]
Structure:
CAS RN: 2600-77-3
CAS Name: 2-(2,4-dichloro-6-phenylphenoxy)-N,N-diethylethanamine
OPENEYE Name: 2-(2,4-dichloro-6-phenyl-phenoxy)-N,N-diethyl-ethanamine
IUPAC Name: 2-(2,4-dichloro-6-phenylphenoxy)-N,N-diethylethanamine
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)-6-phenyl-phenoxy]-N,N-diethyl-ethanamine
MOLECULAR FORMULA: C18H21Cl2NO
MOLECULAR WEIGHT: 338.27144
SMILES: CCN(CC)CCOC1=C(C=C(C=C1C2=CC=CC=C2)Cl)Cl
Structure:
CAS RN: 2574-25-6
CAS Name: 2-[chloro(propan-2-yloxy)phosphoryl]oxypropane
OPENEYE Name: 2-[chloro(isopropoxy)phosphoryl]oxypropane
IUPAC Name: 2-[chloro(propan-2-yloxy)phosphoryl]oxypropane
SYSTEMATIC NAME: 2-[chloranyl(propan-2-yloxy)phosphoryl]oxypropane
MOLECULAR FORMULA: C6H14ClO3P
MOLECULAR WEIGHT: 200.600321
SMILES: CC(C)OP(=O)(OC(C)C)Cl
Structure:
CAS RN: 2571-06-4
CAS Name: gallium triacetate
OPENEYE Name: gallium triacetate
IUPAC Name: gallium triacetate
SYSTEMATIC NAME: gallium triethanoate
MOLECULAR FORMULA: C6H9GaO6
MOLECULAR WEIGHT: 246.85506
SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ga+3]
Structure:
CAS RN: 2562-54-1
CAS Name: 2-[[ethoxy(methyl)phosphoryl]thio]ethyl-ethyl-methylsulfonium; methyl sulfate
OPENEYE Name: 2-[ethoxy(methyl)phosphoryl]sulfanylethyl-ethyl-methyl-sulfonium; methyl sulfate
IUPAC Name: 2-[ethoxy(methyl)phosphoryl]sulfanylethyl-ethyl-methylsulfanium; methyl sulfate
SYSTEMATIC NAME: 2-[ethoxy(methyl)phosphoryl]sulfanylethyl-ethyl-methyl-sulfanium; methyl sulfate
MOLECULAR FORMULA: C9H23O6PS3
MOLECULAR WEIGHT: 354.444081
SMILES: CCOP(=O)(C)SCC[S+](C)CC.COS(=O)(=O)[O-]
Structure:
CAS RN: 33695-11-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H28Cl2N2O4
MOLECULAR WEIGHT: 479.39612
SMILES: CC[C@@H]1[C@H](N2[C@H]3CC1C4[C@@H]2CC5([C@H]3N(C6=CC=CC=C65)C)[C@@H]4OC(=O)CCl)OC(=O)CCl
Structure:
CAS RN: 5465-41-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H29Cl3N2O4
MOLECULAR WEIGHT: 515.85706
SMILES: CC[C@@H]1[C@H](N2[C@H]3CC1C4[C@@H]2CC5([C@H]3N(C6=CC=CC=C65)C)[C@@H]4OC(=O)CCl)OC(=O)CCl.Cl
Structure:
CAS RN: 2552-89-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H29Cl3N2O4
MOLECULAR WEIGHT: 515.85706
SMILES: CC[C@@H]1[C@H](N2[C@H]3CC1C4[C@@H]2CC5([C@H]3N(C6=CC=CC=C65)C)[C@@H]4OC(=O)CCl)OC(=O)CCl.Cl
Structure:
CAS RN: 2524-31-4
CAS Name: (2S)-2-amino-5-(diaminomethylideneamino)-4-hydroxypentanoic acid
OPENEYE Name: (2S)-2-amino-5-guanidino-4-hydroxy-pentanoic acid
IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)-4-hydroxypentanoic acid
SYSTEMATIC NAME: (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]-4-oxidanyl-pentanoic acid
MOLECULAR FORMULA: C6H14N4O3
MOLECULAR WEIGHT: 190.20036
SMILES: C([C@@H](C(=O)O)N)C(CN=C(N)N)O
Structure:
CAS RN: 108711-97-3
CAS Name: 1-[ethyl-(ethylthio)phosphoryl]oxyethane
OPENEYE Name: 1-[ethyl(ethylsulfanyl)phosphoryl]oxyethane
IUPAC Name: 1-[ethyl(ethylsulfanyl)phosphoryl]oxyethane
SYSTEMATIC NAME: 1-[ethyl(ethylsulfanyl)phosphoryl]oxyethane
MOLECULAR FORMULA: C6H15O2PS
MOLECULAR WEIGHT: 182.220861
SMILES: CCOP(=O)(CC)SCC
Structure:
CAS RN: 108813-14-5
CAS Name: 1-[ethyl-(ethylthio)phosphoryl]oxyethane
OPENEYE Name: 1-[ethyl(ethylsulfanyl)phosphoryl]oxyethane
IUPAC Name: 1-[ethyl(ethylsulfanyl)phosphoryl]oxyethane
SYSTEMATIC NAME: 1-[ethyl(ethylsulfanyl)phosphoryl]oxyethane
MOLECULAR FORMULA: C6H15O2PS
MOLECULAR WEIGHT: 182.220861
SMILES: CCOP(=O)(CC)SCC
Structure:
CAS RN: 7348-85-8
CAS Name: 1-[ethyl-(ethylthio)phosphoryl]oxyethane
OPENEYE Name: 1-[ethyl(ethylsulfanyl)phosphoryl]oxyethane
IUPAC Name: 1-[ethyl(ethylsulfanyl)phosphoryl]oxyethane
SYSTEMATIC NAME: 1-[ethyl(ethylsulfanyl)phosphoryl]oxyethane
MOLECULAR FORMULA: C6H15O2PS
MOLECULAR WEIGHT: 182.220861
SMILES: CCOP(=O)(CC)SCC
Structure:
CAS RN: 2510-38-5
CAS Name: (2R)-2-acetamido-3-mercapto-3-methylbutanoic acid
OPENEYE Name: (2R)-2-acetamido-3-methyl-3-sulfanyl-butanoic acid
IUPAC Name: (2R)-2-acetamido-3-methyl-3-sulfanylbutanoic acid
SYSTEMATIC NAME: (2R)-2-acetamido-3-methyl-3-sulfanyl-butanoic acid
MOLECULAR FORMULA: C7H13NO3S
MOLECULAR WEIGHT: 191.24802
SMILES: CC(=O)N[C@H](C(=O)O)C(C)(C)S
Structure:
CAS RN: 28958-23-8
CAS Name: [(2R,3S,5S)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl] [(2R,3S,5R)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-phosphonooxy-2-oxolanyl]methyl hydrogen phosphate
OPENEYE Name: [(2R,3S,5S)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl] [(2R,3S,5R)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-3-phosphonooxy-tetrahydrofuran-2-yl]methyl hydrogen phosphate
IUPAC Name: [(2R,3S,5S)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] [(2R,3S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-3-phosphonooxyoxolan-2-yl]methyl hydrogen phosphate
SYSTEMATIC NAME: [(2R,3S,5S)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] [(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-phosphonooxy-oxolan-2-yl]methyl hydrogen phosphate
MOLECULAR FORMULA: C20H28N4O15P2
MOLECULAR WEIGHT: 626.401642
SMILES: CC1=CN(C(=O)NC1=O)[C@@H]2C[C@@H]([C@H](O2)CO)OP(=O)(O)OC[C@@H]3[C@H](C[C@@H](O3)N4C=C(C(=O)NC4=O)C)OP(=O)(O)O
Structure:
CAS RN: 28814-52-0
CAS Name: 3-imino-2-phenyl-1-indenamine hydrochloride
OPENEYE Name: 3-imino-2-phenyl-inden-1-amine hydrochloride
IUPAC Name: 3-imino-2-phenylinden-1-amine hydrochloride
SYSTEMATIC NAME: 3-azanylidene-2-phenyl-inden-1-amine hydrochloride
MOLECULAR FORMULA: C15H13ClN2
MOLECULAR WEIGHT: 256.73012
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=N)N.Cl
Structure:
CAS RN: 2425-20-9
CAS Name: 6-methyl-1-cyclohex-3-enecarboxylic acid butan-2-yl ester
OPENEYE Name: sec-butyl 6-methylcyclohex-3-ene-1-carboxylate
IUPAC Name: butan-2-yl 6-methylcyclohex-3-ene-1-carboxylate
SYSTEMATIC NAME: butan-2-yl 6-methylcyclohex-3-ene-1-carboxylate
MOLECULAR FORMULA: C12H20O2
MOLECULAR WEIGHT: 196.286
SMILES: CCC(C)OC(=O)C1CC=CCC1C
Structure:
CAS RN: 2414-98-4
CAS Name: magnesium ethanolate
OPENEYE Name: magnesium ethanolate
IUPAC Name: magnesium ethanolate
SYSTEMATIC NAME: magnesium ethanolate
MOLECULAR FORMULA: C4H10MgO2
MOLECULAR WEIGHT: 114.426
SMILES: CC[O-].CC[O-].[Mg+2]
Structure:
CAS RN: 27486-88-0
CAS Name: (4R)-4-[(3R,5R,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-6-oxo-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
OPENEYE Name: (4R)-4-[(3R,5R,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-6-oxo-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
IUPAC Name: (4R)-4-[(3R,5R,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-6-oxo-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
SYSTEMATIC NAME: (4R)-4-[(3R,5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxidanyl-6-oxidanylidene-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
MOLECULAR FORMULA: C24H38O4
MOLECULAR WEIGHT: 390.55612
SMILES: C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC(=O)[C@H]4[C@@]3(CC[C@H](C4)O)C)C
Structure:
CAS RN: 2391-28-8
CAS Name: 9-(4-aminophenyl)-2-methyl-3-acridinamine; nitric acid
OPENEYE Name: 9-(4-aminophenyl)-2-methyl-acridin-3-amine; nitric acid
IUPAC Name: 9-(4-aminophenyl)-2-methylacridin-3-amine; nitric acid
SYSTEMATIC NAME: 9-(4-aminophenyl)-2-methyl-acridin-3-amine; nitric acid
MOLECULAR FORMULA: C20H18N4O3
MOLECULAR WEIGHT: 362.38192
SMILES: CC1=CC2=C(C3=CC=CC=C3N=C2C=C1N)C4=CC=C(C=C4)N.[N+](=O)(O)[O-]
Structure:
CAS RN: 16562-50-8
CAS Name: [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl (4-nitrophenyl) hydrogen phosphate
OPENEYE Name: [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl (4-nitrophenyl) hydrogen phosphate
IUPAC Name: [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl (4-nitrophenyl) hydrogen phosphate
SYSTEMATIC NAME: [(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl (4-nitrophenyl) hydrogen phosphate
MOLECULAR FORMULA: C16H18N3O10P
MOLECULAR WEIGHT: 443.301981
SMILES: CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)OC3=CC=C(C=C3)[N+](=O)[O-])O
Structure:
CAS RN: 2304-08-7
CAS Name: [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl (4-nitrophenyl) hydrogen phosphate
OPENEYE Name: [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl (4-nitrophenyl) hydrogen phosphate
IUPAC Name: [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl (4-nitrophenyl) hydrogen phosphate
SYSTEMATIC NAME: [(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl (4-nitrophenyl) hydrogen phosphate
MOLECULAR FORMULA: C16H18N3O10P
MOLECULAR WEIGHT: 443.301981
SMILES: CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)OC3=CC=C(C=C3)[N+](=O)[O-])O
Structure:
CAS RN: 25672-38-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H24O7
MOLECULAR WEIGHT: 364.38966
SMILES: CC1=C[C@@H]2[C@](CC1)([C@]3([C@@H](C(=O)[C@H]([C@@]34CO4)O2)OC(=O)C)C)COC(=O)C
Structure:
CAS RN: 2269-44-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H24O7
MOLECULAR WEIGHT: 364.38966
SMILES: CC1=C[C@@H]2[C@](CC1)([C@]3([C@@H](C(=O)[C@H]([C@@]34CO4)O2)OC(=O)C)C)COC(=O)C
Structure:
CAS RN: 2255-50-7
CAS Name: 4-methoxy-8-furo[2,3-b]quinolinol
OPENEYE Name: 4-methoxyfuro[2,3-b]quinolin-8-ol
IUPAC Name: 4-methoxyfuro[2,3-b]quinolin-8-ol
SYSTEMATIC NAME: 4-methoxyfuro[2,3-b]quinolin-8-ol
MOLECULAR FORMULA: C12H9NO3
MOLECULAR WEIGHT: 215.20476
SMILES: COC1=C2C=COC2=NC3=C1C=CC=C3O
Structure:
CAS RN: 2582-30-1
CAS Name: 2-aminoguanidine; carbonic acid
OPENEYE Name: 2-aminoguanidine; carbonic acid
IUPAC Name: 2-aminoguanidine; carbonic acid
SYSTEMATIC NAME: 2-azanylguanidine; carbonic acid
MOLECULAR FORMULA: C2H8N4O3
MOLECULAR WEIGHT: 136.10992
SMILES: C(=NN)(N)N.C(=O)(O)O
Structure:
CAS RN: 2200-97-7
CAS Name: 2-aminoguanidine; carbonic acid
OPENEYE Name: 2-aminoguanidine; carbonic acid
IUPAC Name: 2-aminoguanidine; carbonic acid
SYSTEMATIC NAME: 2-azanylguanidine; carbonic acid
MOLECULAR FORMULA: C2H8N4O3
MOLECULAR WEIGHT: 136.10992
SMILES: C(=NN)(N)N.C(=O)(O)O
Structure:
CAS RN: 2497-65-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H18ClNO4
MOLECULAR WEIGHT: 323.77142
SMILES: C1CN2CC3=CC4=C(C=C3[C@H]5[C@H]2C1=C[C@@H]([C@H]5O)O)OCO4.Cl
Structure:
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