CAS RN: 7790-81-0
CAS Name: cadmium(2+) diiodate
OPENEYE Name: cadmium(2+) diiodate
IUPAC Name: cadmium(2+) diiodate
SYSTEMATIC NAME: cadmium(2+) diiodate
MOLECULAR FORMULA: CdI2O6
MOLECULAR WEIGHT: 462.21634
SMILES: [O-]I(=O)=O.[O-]I(=O)=O.[Cd+2]
Structure:
CAS RN: 12249-45-5
CAS Name: copper; silver
OPENEYE Name: copper; silver
IUPAC Name: copper; silver
SYSTEMATIC NAME: copper; silver
MOLECULAR FORMULA: AgCu
MOLECULAR WEIGHT: 171.4142
SMILES: [Cu].[Ag]
Structure:
CAS RN: 13718-58-6
CAS Name: barium(2+) diperiodate
OPENEYE Name: barium(2+) diperiodate
IUPAC Name: barium(2+) diperiodate
SYSTEMATIC NAME: barium(2+) diperiodate
MOLECULAR FORMULA: BaI2O8
MOLECULAR WEIGHT: 519.13114
SMILES: [O-]I(=O)(=O)=O.[O-]I(=O)(=O)=O.[Ba+2]
Structure:
CAS RN: 304675-55-6
CAS Name: europium(3+); oxalate; hydrate
OPENEYE Name: europium(3+); oxalate; hydrate
IUPAC Name: europium(3+); oxalate; hydrate
SYSTEMATIC NAME: ethanedioate; europium(3+); hydrate
MOLECULAR FORMULA: C6H2Eu2O13
MOLECULAR WEIGHT: 586.00028
SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].O.[Eu+3].[Eu+3]
Structure:
CAS RN: 352535-87-6
CAS Name: (5-chloro-2-fluoro-3-methylphenyl)boronic acid
OPENEYE Name: (5-chloro-2-fluoro-3-methyl-phenyl)boronic acid
IUPAC Name: (5-chloro-2-fluoro-3-methylphenyl)boronic acid
SYSTEMATIC NAME: (5-chloranyl-2-fluoranyl-3-methyl-phenyl)boronic acid
MOLECULAR FORMULA: C7H7BClFO2
MOLECULAR WEIGHT: 188.391683
SMILES: B(C1=CC(=CC(=C1F)C)Cl)(O)O
Structure:
CAS RN: 352535-82-1
CAS Name: (3-chloro-2-fluorophenyl)boronic acid
OPENEYE Name: (3-chloro-2-fluoro-phenyl)boronic acid
IUPAC Name: (3-chloro-2-fluorophenyl)boronic acid
SYSTEMATIC NAME: (3-chloranyl-2-fluoranyl-phenyl)boronic acid
MOLECULAR FORMULA: C6H5BClFO2
MOLECULAR WEIGHT: 174.365103
SMILES: B(C1=C(C(=CC=C1)Cl)F)(O)O
Structure:
CAS RN: 12273-00-6
CAS Name: copper oxido(dioxo)niobium
OPENEYE Name: copper oxido(dioxo)niobium
IUPAC Name: copper oxido(dioxo)niobium
SYSTEMATIC NAME: copper oxidanidyl-bis(oxidanylidene)niobium
MOLECULAR FORMULA: CuNb2O6
MOLECULAR WEIGHT: 345.35516
SMILES: [O-][Nb](=O)=O.[O-][Nb](=O)=O.[Cu+2]
Structure:
CAS RN: 146137-76-0
CAS Name: 2-fluoro-5-iodobenzaldehyde
OPENEYE Name: 2-fluoro-5-iodo-benzaldehyde
IUPAC Name: 2-fluoro-5-iodobenzaldehyde
SYSTEMATIC NAME: 2-fluoranyl-5-iodanyl-benzaldehyde
MOLECULAR FORMULA: C7H4FIO
MOLECULAR WEIGHT: 250.008933
SMILES: C1=CC(=C(C=C1I)C=O)F
Structure:
CAS RN: 18836-29-8
CAS Name: hydrazine; 1,3,5-triazinane-2,4,6-trione
OPENEYE Name: hydrazine; 1,3,5-triazinane-2,4,6-trione
IUPAC Name: hydrazine; 1,3,5-triazinane-2,4,6-trione
SYSTEMATIC NAME: diazane; 1,3,5-triazinane-2,4,6-trione
MOLECULAR FORMULA: C3H7N5O3
MOLECULAR WEIGHT: 161.11938
SMILES: C1(=O)NC(=O)NC(=O)N1.NN
Structure:
CAS RN: 352530-29-1
CAS Name: 4-ethynylpyridine hydrochloride
OPENEYE Name: 4-ethynylpyridine hydrochloride
IUPAC Name: 4-ethynylpyridine hydrochloride
SYSTEMATIC NAME: 4-ethynylpyridine hydrochloride
MOLECULAR FORMULA: C7H6ClN
MOLECULAR WEIGHT: 139.58224
SMILES: C#CC1=CC=NC=C1.Cl
Structure:
CAS RN: 72830-09-2
CAS Name: 2-(chloromethyl)-3,4-dimethoxypyridine hydrochloride
OPENEYE Name: 2-(chloromethyl)-3,4-dimethoxy-pyridine hydrochloride
IUPAC Name: 2-(chloromethyl)-3,4-dimethoxypyridine hydrochloride
SYSTEMATIC NAME: 2-(chloromethyl)-3,4-dimethoxy-pyridine hydrochloride
MOLECULAR FORMULA: C8H11Cl2NO2
MOLECULAR WEIGHT: 224.08444
SMILES: COC1=C(C(=NC=C1)CCl)OC.Cl
Structure:
CAS RN: 56256-14-5
CAS Name: 4-bromo-3-methoxybenzoic acid
OPENEYE Name: 4-bromo-3-methoxy-benzoic acid
IUPAC Name: 4-bromo-3-methoxybenzoic acid
SYSTEMATIC NAME: 4-bromanyl-3-methoxy-benzoic acid
MOLECULAR FORMULA: C8H7BrO3
MOLECULAR WEIGHT: 231.04338
SMILES: COC1=C(C=CC(=C1)C(=O)O)Br
Structure:
CAS RN: 433922-67-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C111H149N27O28
MOLECULAR WEIGHT: 2309.53486
SMILES: CC[C@H](C)[C@@H](C(=O)NCC(=O)O)NC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@@H]3CCCN3C(=O)[C@@H]4CCCN4C(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CC5=C
Structure:
CAS RN: 480438-22-0
CAS Name: (4R,5R)-2-[(4R,5R)-4,5-bis[dimethylamino(oxo)methyl]-1,3,2-dioxaborolan-2-yl]-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide
OPENEYE Name: (4R,5R)-2-[(4R,5R)-4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide
IUPAC Name: (4R,5R)-2-[(4R,5R)-4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide
SYSTEMATIC NAME: (4R,5R)-2-[(4R,5R)-4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide
MOLECULAR FORMULA: C16H28B2N4O8
MOLECULAR WEIGHT: 426.03752
SMILES: B1(O[C@H]([C@@H](O1)C(=O)N(C)C)C(=O)N(C)C)B2O[C@H]([C@@H](O2)C(=O)N(C)C)C(=O)N(C)C
Structure:
CAS RN: 58108-05-7
CAS Name: 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine hydrochloride
OPENEYE Name: 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine hydrochloride
IUPAC Name: 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine hydrochloride
SYSTEMATIC NAME: 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine hydrochloride
MOLECULAR FORMULA: C7H15ClN2
MOLECULAR WEIGHT: 162.6604
SMILES: C1CC2CN(CC2C1)N.Cl
Structure:
CAS RN: 197223-36-2
CAS Name: (2,3,5,6-tetramethylphenyl)boronic acid
OPENEYE Name: (2,3,5,6-tetramethylphenyl)boronic acid
IUPAC Name: (2,3,5,6-tetramethylphenyl)boronic acid
SYSTEMATIC NAME: (2,3,5,6-tetramethylphenyl)boronic acid
MOLECULAR FORMULA: C10H15BO2
MOLECULAR WEIGHT: 178.0359
SMILES: B(C1=C(C(=CC(=C1C)C)C)C)(O)O
Structure:
CAS RN: 12737-23-4
CAS Name: cerium(3+); dioxido(dioxo)tungsten
OPENEYE Name: cerium(3+); dioxido(dioxo)tungsten
IUPAC Name: cerium(3+); dioxido(dioxo)tungsten
SYSTEMATIC NAME: bis(oxidanidyl)-bis(oxidanylidene)tungsten; cerium(3+)
MOLECULAR FORMULA: Ce2O12W3
MOLECULAR WEIGHT: 1023.7448
SMILES: [O-][W](=O)(=O)[O-].[O-][W](=O)(=O)[O-].[O-][W](=O)(=O)[O-].[Ce+3].[Ce+3]
Structure:
CAS RN: 77284-30-1
CAS Name: 2-aminoacetic acid tert-butyl ester; N-(benzenesulfonyl)benzenesulfonamide
OPENEYE Name: N-(benzenesulfonyl)benzenesulfonamide; tert-butyl 2-aminoacetate
IUPAC Name: N-(benzenesulfonyl)benzenesulfonamide; tert-butyl 2-aminoacetate
SYSTEMATIC NAME: tert-butyl 2-azanylethanoate; N-(phenylsulfonyl)benzenesulfonamide
MOLECULAR FORMULA: C18H24N2O6S2
MOLECULAR WEIGHT: 428.52296
SMILES: CC(C)(C)OC(=O)CN.C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2
Structure:
CAS RN: 157636-81-2
CAS Name: (4R)-4-(1H-indol-3-ylmethyl)-2-oxazolidinone
OPENEYE Name: (4R)-4-(1H-indol-3-ylmethyl)oxazolidin-2-one
IUPAC Name: (4R)-4-(1H-indol-3-ylmethyl)-1,3-oxazolidin-2-one
SYSTEMATIC NAME: (4R)-4-(1H-indol-3-ylmethyl)-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C12H12N2O2
MOLECULAR WEIGHT: 216.23588
SMILES: C1[C@H](NC(=O)O1)CC2=CNC3=CC=CC=C32
Structure:
CAS RN: 158747-10-5
CAS Name: N,9,9-trimethyl-7,11-dioxaspiro[5.5]undecan-3-amine hydrochloride
OPENEYE Name: N,9,9-trimethyl-7,11-dioxaspiro[5.5]undecan-3-amine hydrochloride
IUPAC Name: N,9,9-trimethyl-7,11-dioxaspiro[5.5]undecan-3-amine hydrochloride
SYSTEMATIC NAME: N,9,9-trimethyl-7,11-dioxaspiro[5.5]undecan-3-amine hydrochloride
MOLECULAR FORMULA: C12H24ClNO2
MOLECULAR WEIGHT: 249.77746
SMILES: CC1(COC2(CCC(CC2)NC)OC1)C.Cl
Structure:
CAS RN: 50926-11-9
CAS Name: oxo(oxoindiganyloxy)indigane; oxotin
OPENEYE Name: oxo(oxoindiganyloxy)indigane; oxotin
IUPAC Name: oxo(oxoindiganyloxy)indigane; oxotin
SYSTEMATIC NAME: oxidanylidene(oxidanylideneindiganyloxy)indigane; oxidanylidenetin
MOLECULAR FORMULA: In18O28Sn
MOLECULAR WEIGHT: 2633.4172
SMILES: O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[Sn]
Structure:
CAS RN: 71243-84-0
CAS Name: oxo(oxoindiganyloxy)indigane; oxotin
OPENEYE Name: oxo(oxoindiganyloxy)indigane; oxotin
IUPAC Name: oxo(oxoindiganyloxy)indigane; oxotin
SYSTEMATIC NAME: oxidanylidene(oxidanylideneindiganyloxy)indigane; oxidanylidenetin
MOLECULAR FORMULA: In18O28Sn
MOLECULAR WEIGHT: 2633.4172
SMILES: O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[Sn]
Structure:
CAS RN: 63741-13-9
CAS Name: dipotassium 8-anilino-5-(4-anilino-5-sulfonato-1-naphthalenyl)-1-naphthalenesulfonate
OPENEYE Name: dipotassium 8-anilino-5-(4-anilino-5-sulfonato-1-naphthyl)naphthalene-1-sulfonate
IUPAC Name: dipotassium 8-anilino-5-(4-anilino-5-sulfonatonaphthalen-1-yl)naphthalene-1-sulfonate
SYSTEMATIC NAME: dipotassium 8-phenylazanyl-5-(4-phenylazanyl-5-sulfonato-naphthalen-1-yl)naphthalene-1-sulfonate
MOLECULAR FORMULA: C32H22K2N2O6S2
MOLECULAR WEIGHT: 672.85348
SMILES: C1=CC=C(C=C1)NC2=C3C(=C(C=C2)C4=C5C=CC=C(C5=C(C=C4)NC6=CC=CC=C6)S(=O)(=O)[O-])C=CC=C3S(=O)(=O)[O-].[K+].[K+]
Structure:
CAS RN: 5990-32-9
CAS Name: trizinc 2-hydroxypropane-1,2,3-tricarboxylate dihydrate
OPENEYE Name: trizinc dicitrate dihydrate
IUPAC Name: trizinc 2-hydroxypropane-1,2,3-tricarboxylate dihydrate
SYSTEMATIC NAME: trizinc 2-oxidanylpropane-1,2,3-tricarboxylate dihydrate
MOLECULAR FORMULA: C12H14O16Zn3
MOLECULAR WEIGHT: 610.45696
SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Zn+2].[Zn+2].[Zn+2]
Structure:
CAS RN: 73724-43-3
CAS Name: (2R)-3-(tert-butyldisulfanyl)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]propanoic acid
OPENEYE Name: (2R)-3-(tert-butyldisulfanyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
IUPAC Name: (2R)-3-(tert-butyldisulfanyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
SYSTEMATIC NAME: (2R)-3-(tert-butyldisulfanyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
MOLECULAR FORMULA: C22H25NO4S2
MOLECULAR WEIGHT: 431.5682
SMILES: CC(C)(C)SSC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Structure:
CAS RN: 117872-75-0
CAS Name: (2S,3R)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-phenylmethoxybutanoic acid
OPENEYE Name: (2S,3R)-3-benzyloxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
IUPAC Name: (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylmethoxybutanoic acid
SYSTEMATIC NAME: (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylmethoxy-butanoic acid
MOLECULAR FORMULA: C26H25NO5
MOLECULAR WEIGHT: 431.4804
SMILES: C[C@H]([C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OCC4=CC=CC=C4
Structure:
CAS RN: 308103-39-1
CAS Name: (2S)-2-amino-3-(1-benzothiophen-3-yl)propanoic acid hydrochloride
OPENEYE Name: (2S)-2-amino-3-(benzothiophen-3-yl)propanoic acid hydrochloride
IUPAC Name: (2S)-2-amino-3-(1-benzothiophen-3-yl)propanoic acid hydrochloride
SYSTEMATIC NAME: (2S)-2-azanyl-3-(1-benzothiophen-3-yl)propanoic acid hydrochloride
MOLECULAR FORMULA: C11H12ClNO2S
MOLECULAR WEIGHT: 257.73648
SMILES: C1=CC=C2C(=C1)C(=CS2)C[C@@H](C(=O)O)N.Cl
Structure:
CAS RN: 121714-22-5
CAS Name: 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-(2,7-dichloro-3-hydroxy-6-oxo-9-xanthenyl)phenoxy]ethoxy]-4-methylanilino]acetic acid acetyloxymethyl ester
OPENEYE Name: acetoxymethyl 2-[N-[2-(acetoxymethoxy)-2-oxo-ethyl]-2-[2-[2-[bis[2-(acetoxymethoxy)-2-oxo-ethyl]amino]-5-(2,7-dichloro-3-hydroxy-6-oxo-xanthen-9-yl)phenoxy]ethoxy]-4-methyl-anilino]acetate
IUPAC Name: acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-(2,7-dichloro-3-hydroxy-6-oxoxanthen-9-yl)phenoxy]ethoxy]-4-methylanilino]acetate
SYSTEMATIC NAME: acetyloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxidanylidene-ethyl]-[2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxidanylidene-ethyl]amino]-5-[2,7-bis(chloranyl)-3-oxidanyl-6-oxidanylidene-xanthen-9-yl]phenoxy]ethoxy]-4-methyl-phenyl]amino]ethanoate
MOLECULAR FORMULA: C48H46Cl2N2O21
MOLECULAR WEIGHT: 1057.78564
SMILES: CC1=CC(=C(C=C1)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC2=C(C=CC(=C2)C3=C4C=C(C(=O)C=C4OC5=CC(=C(C=C53)Cl)O)Cl)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C
Structure:
CAS RN: 60480-83-3
CAS Name: (2,4-dimethylphenyl)hydrazine hydrochloride
OPENEYE Name: (2,4-dimethylphenyl)hydrazine hydrochloride
IUPAC Name: (2,4-dimethylphenyl)hydrazine hydrochloride
SYSTEMATIC NAME: (2,4-dimethylphenyl)diazane hydrochloride
MOLECULAR FORMULA: C8H13ClN2
MOLECULAR WEIGHT: 172.65522
SMILES: CC1=CC(=C(C=C1)NN)C.Cl
Structure:
CAS RN: 57-64-7
CAS Name: 2-hydroxybenzoic acid; N-methylcarbamic acid [(8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] ester
OPENEYE Name: [(8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate; 2-hydroxybenzoic acid
IUPAC Name: [(8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate; 2-hydroxybenzoic acid
SYSTEMATIC NAME: [(8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate; 2-oxidanylbenzoic acid
MOLECULAR FORMULA: C22H27N3O5
MOLECULAR WEIGHT: 413.46688
SMILES: C[C@@]12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC)C)C.C1=CC=C(C(=C1)C(=O)O)O
Structure:
CAS RN: 12501-23-4
CAS Name: phosphoric acid; trioxotungsten; hydrate
OPENEYE Name: phosphoric acid; trioxotungsten; hydrate
IUPAC Name: phosphoric acid; trioxotungsten; hydrate
SYSTEMATIC NAME: phosphoric acid; tris(oxidanylidene)tungsten; hydrate
MOLECULAR FORMULA: H5O41PW12
MOLECULAR WEIGHT: 2898.068861
SMILES: O.OP(=O)(O)O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O
Structure:
CAS RN: 2863-98-1
CAS Name: 4-hydrazinylbenzonitrile hydrochloride
OPENEYE Name: 4-hydrazinobenzonitrile hydrochloride
IUPAC Name: 4-hydrazinylbenzonitrile hydrochloride
SYSTEMATIC NAME: 4-diazanylbenzenecarbonitrile hydrochloride
MOLECULAR FORMULA: C7H8ClN3
MOLECULAR WEIGHT: 169.61152
SMILES: C1=CC(=CC=C1C#N)NN.Cl
Structure:
CAS RN: 134628-42-5
CAS Name: 2,2,3,3,5,5,6,6-octadeuteriopiperazine
OPENEYE Name: 2,2,3,3,5,5,6,6-octadeuteriopiperazine
IUPAC Name: 2,2,3,3,5,5,6,6-octadeuteriopiperazine
SYSTEMATIC NAME: 2,2,3,3,5,5,6,6-octadeuteriopiperazine
MOLECULAR FORMULA: C4H10N2
MOLECULAR WEIGHT: 94.184894
SMILES: [2H]C1(C(NC(C(N1)([2H])[2H])([2H])[2H])([2H])[2H])[2H]
Structure:
CAS RN: 15518-68-0
CAS Name: 4-benzamido-2,5-diethoxybenzenediazonium; dichlorozinc; dichloride
OPENEYE Name: 4-benzamido-2,5-diethoxy-benzenediazonium; dichlorozinc; dichloride
IUPAC Name: 4-benzamido-2,5-diethoxybenzenediazonium; dichlorozinc; dichloride
SYSTEMATIC NAME: 4-benzamido-2,5-diethoxy-benzenediazonium; bis(chloranyl)zinc; dichloride
MOLECULAR FORMULA: C34H36Cl4N6O6Zn
MOLECULAR WEIGHT: 831.90724
SMILES: CCOC1=CC(=C(C=C1[N+]#N)OCC)NC(=O)C2=CC=CC=C2.CCOC1=CC(=C(C=C1[N+]#N)OCC)NC(=O)C2=CC=CC=C2.[Cl-].[Cl-].Cl[Zn]Cl
Structure:
CAS RN: 51411-03-1
CAS Name: praseodymium(3+) triperchlorate hydrate
OPENEYE Name: praseodymium(3+) triperchlorate hydrate
IUPAC Name: praseodymium(3+) triperchlorate hydrate
SYSTEMATIC NAME: praseodymium(3+) triperchlorate hydrate
MOLECULAR FORMULA: Cl3H2O13Pr
MOLECULAR WEIGHT: 457.27473
SMILES: O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Pr+3]
Structure:
CAS RN: 25550-98-5
CAS Name: phosphorous acid bis(8-methylnonyl) phenyl ester
OPENEYE Name: bis(8-methylnonyl) phenyl phosphite
IUPAC Name: bis(8-methylnonyl) phenyl phosphite
SYSTEMATIC NAME: bis(8-methylnonyl) phenyl phosphite
MOLECULAR FORMULA: C26H47O3P
MOLECULAR WEIGHT: 438.623341
SMILES: CC(C)CCCCCCCOP(OCCCCCCCC(C)C)OC1=CC=CC=C1
Structure:
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