CAS RN: 55677-48-0
CAS Name: (2S)-2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]propanoic acid
OPENEYE Name: (2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]propanoic acid
IUPAC Name: (2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]propanoic acid
SYSTEMATIC NAME: (2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]propanoic acid
MOLECULAR FORMULA: C17H24N2O5
MOLECULAR WEIGHT: 336.38286
SMILES: C[C@@H](C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C
Structure:
CAS RN: 55668-56-9
CAS Name: cobalt(3+); 1-[[4-(dioxidoamino)-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinylidene]-2-naphthalenone; hydron; 5-methyl-4-(5-nitro-2-oxidophenyl)azo-2-phenyl-3-pyrazololate
OPENEYE Name: cobaltic; 1-[[4-(dioxidoamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazono]naphthalen-2-one; hydron; 5-methyl-4-(5-nitro-2-oxido-phenyl)azo-2-phenyl-pyrazol-3-olate
IUPAC Name: cobalt(3+); 1-[[4-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]naphthalen-2-one; hydron; 5-methyl-4-[(5-nitro-2-oxidophenyl)diazenyl]-2-phenylpyrazol-3-olate
SYSTEMATIC NAME: 1-[[4-[bis(oxidanidyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]naphthalen-2-one; cobalt(3+); hydron; 5-methyl-4-[(5-nitro-2-oxidanidyl-phenyl)diazenyl]-2-phenyl-pyrazol-3-olate
MOLECULAR FORMULA: C32H21CoN8O8
MOLECULAR WEIGHT: 704.49114
SMILES: [H+].CC1=NN(C(=C1N=NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])[O-])C3=CC=CC=C3.C1=CC=C2C(=C1)C=CC(=O)C2=NN=C3C=CC(=CC3=O)N([O-])[O-].[Co+3]
Structure:
CAS RN: 55664-78-3
CAS Name: 3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]-N-[4-(2-methoxyphenyl)azo-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide
OPENEYE Name: 3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-[4-(2-methoxyphenyl)azo-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide
IUPAC Name: 3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-[4-[(2-methoxyphenyl)diazenyl]-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide
SYSTEMATIC NAME: 3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-[4-[(2-methoxyphenyl)diazenyl]-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]benzamide
MOLECULAR FORMULA: C41H43Cl3N6O5
MOLECULAR WEIGHT: 806.17632
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=NN(C(=O)C3N=NC4=CC=CC=C4OC)C5=C(C=C(C=C5Cl)Cl)Cl)C(C)(C)CC
Structure:
CAS RN: 233661-81-9
CAS Name: hexanedioic acid; 2-(2-hydroxyethoxy)ethanol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
OPENEYE Name: adipic acid; 2-(2-hydroxyethoxy)ethanol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
IUPAC Name: hexanedioic acid; 2-(2-hydroxyethoxy)ethanol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
SYSTEMATIC NAME: hexanedioic acid; 2-(2-hydroxyethyloxy)ethanol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
MOLECULAR FORMULA: C22H38N2O9
MOLECULAR WEIGHT: 474.54512
SMILES: CC1(CC(CC(C1)(C)CN=C=O)N=C=O)C.C(CCC(=O)O)CC(=O)O.C(COCCO)O
Structure:
CAS RN: 55636-50-5
CAS Name: hexanedioic acid; 2-(2-hydroxyethoxy)ethanol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
OPENEYE Name: adipic acid; 2-(2-hydroxyethoxy)ethanol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
IUPAC Name: hexanedioic acid; 2-(2-hydroxyethoxy)ethanol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
SYSTEMATIC NAME: hexanedioic acid; 2-(2-hydroxyethyloxy)ethanol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
MOLECULAR FORMULA: C22H38N2O9
MOLECULAR WEIGHT: 474.54512
SMILES: CC1(CC(CC(C1)(C)CN=C=O)N=C=O)C.C(CCC(=O)O)CC(=O)O.C(COCCO)O
Structure:
CAS RN: 55636-48-1
CAS Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane; 2-oxepanone
OPENEYE Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane; oxepan-2-one
IUPAC Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane; oxepan-2-one
SYSTEMATIC NAME: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane; oxepan-2-one
MOLECULAR FORMULA: C24H42N2O7
MOLECULAR WEIGHT: 470.59948
SMILES: CCC(CO)(CO)CO.CC1(CC(CC(C1)(C)CN=C=O)N=C=O)C.C1CCC(=O)OCC1
Structure:
CAS RN: 68954-65-4
CAS Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane; 2-oxepanone
OPENEYE Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane; oxepan-2-one
IUPAC Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane; oxepan-2-one
SYSTEMATIC NAME: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane; oxepan-2-one
MOLECULAR FORMULA: C24H42N2O7
MOLECULAR WEIGHT: 470.59948
SMILES: CCC(CO)(CO)CO.CC1(CC(CC(C1)(C)CN=C=O)N=C=O)C.C1CCC(=O)OCC1
Structure:
CAS RN: 55613-78-0
CAS Name: chromium(3+); 4-[4-[[3-(dioxidoamino)-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinylidene]-3-methyl-5-oxo-1-pyrazolyl]benzenesulfonate; hydron; 4-[3-methyl-4-(5-nitro-2-oxidophenyl)azo-5-oxido-1-pyrazolyl]benzenesulfonate
OPENEYE Name: chromic; 4-[4-[[3-(dioxidoamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazono]-3-methyl-5-oxo-pyrazol-1-yl]benzenesulfonate; hydron; 4-[3-methyl-4-(5-nitro-2-oxido-phenyl)azo-5-oxido-pyrazol-1-yl]benzenesulfonate
IUPAC Name: chromium(3+); 4-[4-[[3-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonate; hydron; 4-[3-methyl-4-[(5-nitro-2-oxidophenyl)diazenyl]-5-oxidopyrazol-1-yl]benzenesulfonate
SYSTEMATIC NAME: 4-[4-[[3-[bis(oxidanidyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonate; chromium(3+); hydron; 4-[3-methyl-4-[(5-nitro-2-oxidanidyl-phenyl)diazenyl]-5-oxidanidyl-pyrazol-1-yl]ben
MOLECULAR FORMULA: C32H23CrN10O14S2
MOLECULAR WEIGHT: 887.70972
SMILES: [H+].[H+].[H+].CC1=NN(C(=C1N=NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])[O-])C3=CC=C(C=C3)S(=O)(=O)[O-].CC1=NN(C(=O)C1=NN=C2C=C(C=CC2=O)N([O-])[O-])C3=CC=C(C=C3)S(=O)(=O)[O-].[Cr+3]
Structure:
CAS RN: 55547-62-1
CAS Name: 3-[(3R,5R,8R,9S,10S,13R,17R)-3,14-dihydroxy-3,10,13-trimethyl-2,4,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
OPENEYE Name: 3-[(3R,5R,8R,9S,10S,13R,17R)-3,14-dihydroxy-3,10,13-trimethyl-2,4,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
IUPAC Name: 3-[(3R,5R,8R,9S,10S,13R,17R)-3,14-dihydroxy-3,10,13-trimethyl-2,4,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
SYSTEMATIC NAME: 3-[(3R,5R,8R,9S,10S,13R,17R)-3,10,13-trimethyl-3,14-bis(oxidanyl)-2,4,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
MOLECULAR FORMULA: C24H36O4
MOLECULAR WEIGHT: 388.54024
SMILES: C[C@]1(CC[C@]2([C@@H](C1)CC[C@@H]3[C@@H]2CC[C@]4(C3(CC[C@@H]4C5=CC(=O)OC5)O)C)C)O
Structure:
CAS RN: 55528-90-0
CAS Name: (4aR,7S,8aS)-4a,8a-dimethyl-7-propan-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one
OPENEYE Name: (4aR,7S,8aS)-7-isopropyl-4a,8a-dimethyl-decalin-1-one
IUPAC Name: (4aR,7S,8aS)-4a,8a-dimethyl-7-propan-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one
SYSTEMATIC NAME: (4aR,7S,8aS)-4a,8a-dimethyl-7-propan-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one
MOLECULAR FORMULA: C15H26O
MOLECULAR WEIGHT: 222.36634
SMILES: CC(C)[C@H]1CC[C@]2(CCCC(=O)[C@]2(C1)C)C
Structure:
CAS RN: 55526-24-4
CAS Name: N,N-diethyl-3'-phenyl-2,2'-spirobi[1-benzopyran]-7-amine
OPENEYE Name: N,N-diethyl-3'-phenyl-2,2'-spirobi[chromene]-7-amine
IUPAC Name: N,N-diethyl-3'-phenyl-2,2'-spirobi[chromene]-7-amine
SYSTEMATIC NAME: N,N-diethyl-3'-phenyl-2,2'-spirobi[chromene]-7-amine
MOLECULAR FORMULA: C27H25NO2
MOLECULAR WEIGHT: 395.4929
SMILES: CCN(CC)C1=CC2=C(C=C1)C=CC3(O2)C(=CC4=CC=CC=C4O3)C5=CC=CC=C5
Structure:
CAS RN: 55525-14-9
CAS Name: 1,1-bis(4-chlorophenyl)-2-propanone
OPENEYE Name: 1,1-bis(4-chlorophenyl)propan-2-one
IUPAC Name: 1,1-bis(4-chlorophenyl)propan-2-one
SYSTEMATIC NAME: 1,1-bis(4-chlorophenyl)propan-2-one
MOLECULAR FORMULA: C15H12Cl2O
MOLECULAR WEIGHT: 279.16118
SMILES: CC(=O)C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 55508-15-1
CAS Name: 4-[(3S,4R)-4-(4-hydroxy-3-iodophenyl)hexan-3-yl]-2-iodophenol
OPENEYE Name: 4-[(1S,2R)-1-ethyl-2-(4-hydroxy-3-iodo-phenyl)butyl]-2-iodo-phenol
IUPAC Name: 4-[(3S,4R)-4-(4-hydroxy-3-iodophenyl)hexan-3-yl]-2-iodophenol
SYSTEMATIC NAME: 2-iodanyl-4-[(3S,4R)-4-(3-iodanyl-4-oxidanyl-phenyl)hexan-3-yl]phenol
MOLECULAR FORMULA: C18H20I2O2
MOLECULAR WEIGHT: 522.15914
SMILES: CC[C@H](C1=CC(=C(C=C1)O)I)[C@@H](CC)C2=CC(=C(C=C2)O)I
Structure:
CAS RN: 15773-23-6
CAS Name: iron(3+); 2-propenoate
OPENEYE Name: ferric prop-2-enoate
IUPAC Name: iron(3+); prop-2-enoate
SYSTEMATIC NAME: iron(3+); prop-2-enoate
MOLECULAR FORMULA: C9H9FeO6
MOLECULAR WEIGHT: 269.00916
SMILES: C=CC(=O)[O-].C=CC(=O)[O-].C=CC(=O)[O-].[Fe+3]
Structure:
CAS RN: 55488-18-1
CAS Name: iron(3+); 2-propenoate
OPENEYE Name: ferric prop-2-enoate
IUPAC Name: iron(3+); prop-2-enoate
SYSTEMATIC NAME: iron(3+); prop-2-enoate
MOLECULAR FORMULA: C9H9FeO6
MOLECULAR WEIGHT: 269.00916
SMILES: C=CC(=O)[O-].C=CC(=O)[O-].C=CC(=O)[O-].[Fe+3]
Structure:
CAS RN: 55492-43-8
CAS Name: iron(3+); 2-propenoate
OPENEYE Name: ferric prop-2-enoate
IUPAC Name: iron(3+); prop-2-enoate
SYSTEMATIC NAME: iron(3+); prop-2-enoate
MOLECULAR FORMULA: C9H9FeO6
MOLECULAR WEIGHT: 269.00916
SMILES: C=CC(=O)[O-].C=CC(=O)[O-].C=CC(=O)[O-].[Fe+3]
Structure:
CAS RN: 55484-87-2
CAS Name: einsteinium-253 trichloride
OPENEYE Name: einsteinium-253 trichloride
IUPAC Name: einsteinium-253 trichloride
SYSTEMATIC NAME: einsteinium-253 trichloride
MOLECULAR FORMULA: Cl3Es-3
MOLECULAR WEIGHT: 359.443818
SMILES: [Cl-].[Cl-].[Cl-].[253Es]
Structure:
CAS RN: 55478-72-3
CAS Name: benzene-1,3-dicarboxylic acid; ethane-1,2-diol; propane-1,2,3-triol; terephthalic acid
OPENEYE Name: ethylene glycol; glycerol; isophthalic acid; terephthalic acid
IUPAC Name: benzene-1,3-dicarboxylic acid; ethane-1,2-diol; propane-1,2,3-triol; terephthalic acid
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; ethane-1,2-diol; propane-1,2,3-triol; terephthalic acid
MOLECULAR FORMULA: C21H26O13
MOLECULAR WEIGHT: 486.42334
SMILES: C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC(=CC=C1C(=O)O)C(=O)O.C(CO)O.C(C(CO)O)O
Structure:
CAS RN: 55466-76-7
CAS Name: ruthenium(3+) heptaacetate
OPENEYE Name: ruthenium(3+) heptaacetate
IUPAC Name: ruthenium(3+) heptaacetate
SYSTEMATIC NAME: ruthenium(3+) heptaethanoate
MOLECULAR FORMULA: C14H21O14Ru3+2
MOLECULAR WEIGHT: 716.51814
SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ru+3].[Ru+3].[Ru+3]
Structure:
CAS RN: 55467-45-3
CAS Name: ruthenium(3+) heptaacetate
OPENEYE Name: ruthenium(3+) heptaacetate
IUPAC Name: ruthenium(3+) heptaacetate
SYSTEMATIC NAME: ruthenium(3+) heptaethanoate
MOLECULAR FORMULA: C14H21O14Ru3+2
MOLECULAR WEIGHT: 716.51814
SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ru+3].[Ru+3].[Ru+3]
Structure:
CAS RN: 55466-04-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C58H94O26
MOLECULAR WEIGHT: 1207.35136
SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@H](COC2O[C@H]3CC[C@@]4([C@H]5CC[C@@H]6[C@H]7[C@@](C[C@@H](O[C@@]78CC6([C@@]5(CC[C@H]4C3(C)C)C)CO8)C=C(C)C)(C)O)C)O)O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)O)O
Structure:
CAS RN: 15954-98-0
CAS Name: zinc; 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate; hydron
OPENEYE Name: zinc; 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate; hydron
IUPAC Name: zinc; 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate; hydron
SYSTEMATIC NAME: zinc; 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; hydron
MOLECULAR FORMULA: C10H14N2O8Zn
MOLECULAR WEIGHT: 355.63576
SMILES: [H+].[H+].C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Zn+2]
Structure:
CAS RN: 25340-61-8
CAS Name: zinc; 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate; hydron
OPENEYE Name: zinc; 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate; hydron
IUPAC Name: zinc; 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate; hydron
SYSTEMATIC NAME: zinc; 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; hydron
MOLECULAR FORMULA: C10H14N2O8Zn
MOLECULAR WEIGHT: 355.63576
SMILES: [H+].[H+].C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Zn+2]
Structure:
CAS RN: 55448-21-0
CAS Name: zinc; 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate; hydron
OPENEYE Name: zinc; 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate; hydron
IUPAC Name: zinc; 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate; hydron
SYSTEMATIC NAME: zinc; 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; hydron
MOLECULAR FORMULA: C10H14N2O8Zn
MOLECULAR WEIGHT: 355.63576
SMILES: [H+].[H+].C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Zn+2]
Structure:
CAS RN: 55398-23-7
CAS Name: 8-(5-octyl-1,2,4-trioxolan-3-yl)octanoic acid methyl ester
OPENEYE Name: methyl 8-(5-octyl-1,2,4-trioxolan-3-yl)octanoate
IUPAC Name: methyl 8-(5-octyl-1,2,4-trioxolan-3-yl)octanoate
SYSTEMATIC NAME: methyl 8-(5-octyl-1,2,4-trioxolan-3-yl)octanoate
MOLECULAR FORMULA: C19H36O5
MOLECULAR WEIGHT: 344.48614
SMILES: CCCCCCCCC1OC(OO1)CCCCCCCC(=O)OC
Structure:
CAS RN: 55362-18-0
CAS Name: 1-(4-chlorophenoxy)-1-(1-imidazolyl)-3,3-dimethyl-2-butanol
OPENEYE Name: 1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-ol
IUPAC Name: 1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-ol
SYSTEMATIC NAME: 1-(4-chloranylphenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-ol
MOLECULAR FORMULA: C15H19ClN2O2
MOLECULAR WEIGHT: 294.77656
SMILES: CC(C)(C)C(C(N1C=CN=C1)OC2=CC=C(C=C2)Cl)O
Structure:
CAS RN: 55356-55-3
CAS Name: 8-[2-(dimethylamino)ethyl]-1-phenyl-4-thia-1,8-diazaspiro[4.5]decan-2-one
OPENEYE Name: 8-[2-(dimethylamino)ethyl]-1-phenyl-4-thia-1,8-diazaspiro[4.5]decan-2-one
IUPAC Name: 8-[2-(dimethylamino)ethyl]-1-phenyl-4-thia-1,8-diazaspiro[4.5]decan-2-one
SYSTEMATIC NAME: 8-[2-(dimethylamino)ethyl]-1-phenyl-4-thia-1,8-diazaspiro[4.5]decan-2-one
MOLECULAR FORMULA: C17H25N3OS
MOLECULAR WEIGHT: 319.4649
SMILES: CN(C)CCN1CCC2(CC1)N(C(=O)CS2)C3=CC=CC=C3
Structure:
CAS RN: 55353-32-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H23N5O9
MOLECULAR WEIGHT: 453.40332
SMILES: CO[C@@H]1[C@@H]2[C@@H](C[C@@H]3[C@@](O2)([C@H]([C@@H]([C@H](O3)C(=O)OC)O)O)O)O[C@H]1N4C=NC5=C4N=CN=C5N
Structure:
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