CAS RN: 102965-45-7
CAS Name: 2-aminoethanol; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: 2-aminoethanol; citric acid
IUPAC Name: 2-aminoethanol; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 2-azanylethanol; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C8H15NO8
MOLECULAR WEIGHT: 253.2066
SMILES: C(CO)N.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 17822-79-6
CAS Name: (3R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2-ditritio-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
OPENEYE Name: (3R,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-1,2-ditritio-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
IUPAC Name: (3R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2-ditritio-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
SYSTEMATIC NAME: (3R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2-ditritio-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
MOLECULAR FORMULA: C27H46O
MOLECULAR WEIGHT: 390.669759
SMILES: [3H]C1[C@@H](CC2=CC[C@H]3[C@@H]4CC[C@@H]([C@]4(CC[C@@H]3[C@]2(C1[3H])C)C)[C@H](C)CCCC(C)C)O
Structure:
CAS RN: 21080-09-1
CAS Name: (8S,9S,11S,13S,14S)-17-ethynyl-4,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-11,17-diol
OPENEYE Name: (8S,9S,11S,13S,14S)-17-ethynyl-4,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-11,17-diol
IUPAC Name: (8S,9S,11S,13S,14S)-17-ethynyl-4,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-11,17-diol
SYSTEMATIC NAME: (8S,9S,11S,13S,14S)-17-ethynyl-4,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-11,17-diol
MOLECULAR FORMULA: C21H26O2
MOLECULAR WEIGHT: 310.42994
SMILES: CC1=CC=CC2=C1CC[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3CCC4(C#C)O)C)O
Structure:
CAS RN: 17605-92-4
CAS Name: 8-amino-6-hydroxy-1H-quinolin-5-one
OPENEYE Name: 8-amino-6-hydroxy-1H-quinolin-5-one
IUPAC Name: 8-amino-6-hydroxy-1H-quinolin-5-one
SYSTEMATIC NAME: 8-azanyl-6-oxidanyl-1H-quinolin-5-one
MOLECULAR FORMULA: C9H8N2O2
MOLECULAR WEIGHT: 176.17202
SMILES: C1=CNC2=C(C=C(C(=O)C2=C1)O)N
Structure:
CAS RN: 17592-97-1
CAS Name: 1'-[3-(diethylamino)propyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
OPENEYE Name: 1-[3-(diethylamino)propyl]spiro[pyrrolidine-3,1'-tetralin]-2,5-dione
IUPAC Name: 1'-[3-(diethylamino)propyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
SYSTEMATIC NAME: 1'-[3-(diethylamino)propyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
MOLECULAR FORMULA: C20H28N2O2
MOLECULAR WEIGHT: 328.44852
SMILES: CCN(CC)CCCN1C(=O)CC2(C1=O)CCCC3=CC=CC=C23
Structure:
CAS RN: 28309-55-9
CAS Name: 1'-[3-(diethylamino)propyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
OPENEYE Name: 1-[3-(diethylamino)propyl]spiro[pyrrolidine-3,1'-tetralin]-2,5-dione
IUPAC Name: 1'-[3-(diethylamino)propyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
SYSTEMATIC NAME: 1'-[3-(diethylamino)propyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
MOLECULAR FORMULA: C20H28N2O2
MOLECULAR WEIGHT: 328.44852
SMILES: CCN(CC)CCCN1C(=O)CC2(C1=O)CCCC3=CC=CC=C23
Structure:
CAS RN: 2093-13-2
CAS Name: (7S,8R)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol
OPENEYE Name: (7S,8R)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol
IUPAC Name: (7S,8R)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol
SYSTEMATIC NAME: (7S,8R)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol
MOLECULAR FORMULA: C20H16O2
MOLECULAR WEIGHT: 288.33984
SMILES: C1CC2=C(C=C3C=CC4=C5C3=C2C=CC5=CC=C4)[C@@H]([C@@H]1O)O
Structure:
CAS RN: 20917-51-5
CAS Name: 2-[4-hydroxybutoxy(oxo)methyl]benzoic acid
OPENEYE Name: 2-(4-hydroxybutoxycarbonyl)benzoic acid
IUPAC Name: 2-(4-hydroxybutoxycarbonyl)benzoic acid
SYSTEMATIC NAME: 2-(4-oxidanylbutoxycarbonyl)benzoic acid
MOLECULAR FORMULA: C12H14O5
MOLECULAR WEIGHT: 238.23656
SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)OCCCCO
Structure:
CAS RN: 17482-42-7
CAS Name: calcium 2-hydroxybutanedioate
OPENEYE Name: calcium 2-hydroxybutanedioate
IUPAC Name: calcium 2-hydroxybutanedioate
SYSTEMATIC NAME: calcium 2-oxidanylbutanedioate
MOLECULAR FORMULA: C4H4CaO5
MOLECULAR WEIGHT: 172.14956
SMILES: C(C(C(=O)[O-])O)C(=O)[O-].[Ca+2]
Structure:
CAS RN: 2091-25-0
CAS Name: [(2R,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl] [[(2R,3S,4R,5R)-5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl] hydrogen phosphate
OPENEYE Name: [(2R,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] hydrogen phosphate
IUPAC Name: [(2R,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate
SYSTEMATIC NAME: [(2R,3R,4R,5S,6R)-3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] hydrogen phosphate
MOLECULAR FORMULA: C15H25N3O16P2
MOLECULAR WEIGHT: 565.317022
SMILES: C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)N)O)O
Structure:
CAS RN: 20841-63-8
CAS Name: (2R,3S)-3-hydroxy-2-methyl-5-[(2S,3S)-3-methyl-2-oxiranyl]-2,3-dihydropyran-6-one
OPENEYE Name: (2R,3S)-3-hydroxy-2-methyl-5-[(2S,3S)-3-methyloxiran-2-yl]-2,3-dihydropyran-6-one
IUPAC Name: (2R,3S)-3-hydroxy-2-methyl-5-[(2S,3S)-3-methyloxiran-2-yl]-2,3-dihydropyran-6-one
SYSTEMATIC NAME: (2R,3S)-2-methyl-5-[(2S,3S)-3-methyloxiran-2-yl]-3-oxidanyl-2,3-dihydropyran-6-one
MOLECULAR FORMULA: C9H12O4
MOLECULAR WEIGHT: 184.18918
SMILES: C[C@@H]1[C@H](C=C(C(=O)O1)[C@H]2[C@@H](O2)C)O
Structure:
CAS RN: 17388-96-4
CAS Name: 5-[(2S)-2-amino-2-carboxyethyl]-6-oxo-2-pyrancarboxylic acid
OPENEYE Name: 5-[(2S)-2-amino-2-carboxy-ethyl]-6-oxo-pyran-2-carboxylic acid
IUPAC Name: 5-[(2S)-2-amino-2-carboxyethyl]-6-oxopyran-2-carboxylic acid
SYSTEMATIC NAME: 5-[(2S)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]-6-oxidanylidene-pyran-2-carboxylic acid
MOLECULAR FORMULA: C9H9NO6
MOLECULAR WEIGHT: 227.17086
SMILES: C1=C(C(=O)OC(=C1)C(=O)O)C[C@@H](C(=O)O)N
Structure:
CAS RN: 17363-02-9
CAS Name: diammonium platinum(4+) hexabromide
OPENEYE Name: diammonium platinum(4+) hexabromide
IUPAC Name: diazanium platinum(4+) hexabromide
SYSTEMATIC NAME: diazanium platinum(4+) hexabromide
MOLECULAR FORMULA: Br6H8N2Pt
MOLECULAR WEIGHT: 710.57892
SMILES: [NH4+].[NH4+].[Br-].[Br-].[Br-].[Br-].[Br-].[Br-].[Pt+4]
Structure:
CAS RN: 17342-21-1
CAS Name: 1-dodecylpyridin-1-ium sulfate
OPENEYE Name: 1-dodecylpyridin-1-ium sulfate
IUPAC Name: 1-dodecylpyridin-1-ium sulfate
SYSTEMATIC NAME: 1-dodecylpyridin-1-ium sulfate
MOLECULAR FORMULA: C17H30NO4S-
MOLECULAR WEIGHT: 344.4894
SMILES: CCCCCCCCCCCC[N+]1=CC=CC=C1.[O-]S(=O)(=O)[O-]
Structure:
CAS RN: 20809-20-5
CAS Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-[2-[(2S,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxy-2-oxolanyl]-2-phosphonooxyethyl]-4-hydroxy-3-oxolanyl] dihydrogen phosphate
OPENEYE Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-[2-[(2S,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-2-phosphonooxy-ethyl]-4-hydroxy-tetrahydrofuran-3-yl] dihydrogen phosphate
IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-[2-[(2S,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]-2-phosphonooxyethyl]-4-hydroxyoxolan-3-yl] dihydrogen phosphate
SYSTEMATIC NAME: [(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-[2-[(2S,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-phosphonooxy-ethyl]-4-oxidanyl-oxolan-3-yl] dihydrogen phosphate
MOLECULAR FORMULA: C20H26N10O15P2
MOLECULAR WEIGHT: 708.425962
SMILES: C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)C(C[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=NC6=C5NC(=NC6=O)N)O)OP(=O)(O)O)OP(=O)(O)O)O)O)NC(=NC2=O)N
Structure:
CAS RN: 1072-22-6
CAS Name: 2-(2-aminoethyldisulfanyl)ethanamine hydrochloride
OPENEYE Name: 2-(2-aminoethyldisulfanyl)ethanamine hydrochloride
IUPAC Name: 2-(2-aminoethyldisulfanyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(2-azanylethyldisulfanyl)ethanamine hydrochloride
MOLECULAR FORMULA: C4H13ClN2S2
MOLECULAR WEIGHT: 188.74242
SMILES: C(CSSCCN)N.Cl
Structure:
CAS RN: 17173-68-1
CAS Name: 2-(2-aminoethyldisulfanyl)ethanamine hydrochloride
OPENEYE Name: 2-(2-aminoethyldisulfanyl)ethanamine hydrochloride
IUPAC Name: 2-(2-aminoethyldisulfanyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(2-azanylethyldisulfanyl)ethanamine hydrochloride
MOLECULAR FORMULA: C4H13ClN2S2
MOLECULAR WEIGHT: 188.74242
SMILES: C(CSSCCN)N.Cl
Structure:
CAS RN: 20646-79-1
CAS Name: (1S,3R,4S)-4,7,7-trimethylspiro[bicyclo[2.2.1]heptane-3,5'-imidazolidine]-2',4'-dione
OPENEYE Name: (1'S,4'S,5R)-1',7',7'-trimethylspiro[imidazolidine-5,2'-norbornane]-2,4-dione
IUPAC Name: (1S,3R,4S)-4,7,7-trimethylspiro[bicyclo[2.2.1]heptane-3,5'-imidazolidine]-2',4'-dione
SYSTEMATIC NAME: (1S,3R,4S)-4,7,7-trimethylspiro[bicyclo[2.2.1]heptane-3,5'-imidazolidine]-2',4'-dione
MOLECULAR FORMULA: C12H18N2O2
MOLECULAR WEIGHT: 222.28352
SMILES: C[C@]12CC[C@H](C1(C)C)C[C@]23C(=O)NC(=O)N3
Structure:
CAS RN: 20645-04-9
CAS Name: (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoic acid
OPENEYE Name: (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methyl-butanoic acid
IUPAC Name: (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoic acid
SYSTEMATIC NAME: (2S)-3-methyl-2-oxidanyl-2-[(1S)-1-oxidanylethyl]butanoic acid
MOLECULAR FORMULA: C7H14O4
MOLECULAR WEIGHT: 162.18366
SMILES: C[C@@H]([C@@](C(C)C)(C(=O)O)O)O
Structure:
CAS RN: 14448-65-8
CAS Name: magnesium hexadecyl sulfate
OPENEYE Name: magnesium hexadecyl sulfate
IUPAC Name: magnesium hexadecyl sulfate
SYSTEMATIC NAME: magnesium hexadecyl sulfate
MOLECULAR FORMULA: C32H66MgO8S2
MOLECULAR WEIGHT: 667.29664
SMILES: CCCCCCCCCCCCCCCCOS(=O)(=O)[O-].CCCCCCCCCCCCCCCCOS(=O)(=O)[O-].[Mg+2]
Structure:
CAS RN: 205-27-6
CAS Name: (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-4'-acetyl-3-hydroxy-3',6',10,11b-tetramethyl-11-spiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]one
OPENEYE Name: (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-4'-acetyl-3-hydroxy-3',6',10,11b-tetramethyl-spiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-11-one
IUPAC Name: (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-4'-acetyl-3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-11-one
SYSTEMATIC NAME: (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-4'-ethanoyl-3',6',10,11b-tetramethyl-3-oxidanyl-spiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-11-one
MOLECULAR FORMULA: C29H41NO4
MOLECULAR WEIGHT: 467.64014
SMILES: C[C@H]1C[C@@H]2[C@H]([C@H]([C@]3(O2)CC[C@H]4[C@@H]5CC=C6C[C@H](CC[C@@]6([C@H]5C(=O)C4=C3C)C)O)C)N(C1)C(=O)C
Structure:
CAS RN: 16999-99-8
CAS Name: ethanamine; hydron
OPENEYE Name: ethanamine; hydron
IUPAC Name: ethanamine; hydron
SYSTEMATIC NAME: ethanamine; hydron
MOLECULAR FORMULA: C2H8N+
MOLECULAR WEIGHT: 46.09162
SMILES: [H+].CCN
Structure:
CAS RN: 20485-43-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H44O4
MOLECULAR WEIGHT: 432.63586
SMILES: C[C@@H]1CCC2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC[C@@H]6[C@@]5([C@@H](C[C@@H](C6)O)O)C)C)C)OC1
Structure:
CAS RN: 16960-53-5
CAS Name: diammonium tin(4+) hexachloride
OPENEYE Name: diammonium stannic hexachloride
IUPAC Name: diazanium tin(4+) hexachloride
SYSTEMATIC NAME: diazanium tin(4+) hexachloride
MOLECULAR FORMULA: Cl6H8N2Sn
MOLECULAR WEIGHT: 367.50492
SMILES: [NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Sn+4]
Structure:
CAS RN: 11094-72-7
CAS Name: dipotassium niobium(5+) heptafluoride
OPENEYE Name: dipotassium niobium(5+) heptafluoride
IUPAC Name: dipotassium niobium(5+) heptafluoride
SYSTEMATIC NAME: dipotassium niobium(5+) heptafluoride
MOLECULAR FORMULA: F7K2Nb
MOLECULAR WEIGHT: 304.091802
SMILES: [F-].[F-].[F-].[F-].[F-].[F-].[F-].[K+].[K+].[Nb+5]
Structure:
CAS RN: 12315-05-8
CAS Name: dipotassium niobium(5+) heptafluoride
OPENEYE Name: dipotassium niobium(5+) heptafluoride
IUPAC Name: dipotassium niobium(5+) heptafluoride
SYSTEMATIC NAME: dipotassium niobium(5+) heptafluoride
MOLECULAR FORMULA: F7K2Nb
MOLECULAR WEIGHT: 304.091802
SMILES: [F-].[F-].[F-].[F-].[F-].[F-].[F-].[K+].[K+].[Nb+5]
Structure:
CAS RN: 12016-12-5
CAS Name: dipotassium iridium hexachloride
OPENEYE Name: dipotassium iridium hexachloride
IUPAC Name: dipotassium iridium hexachloride
SYSTEMATIC NAME: dipotassium iridium hexachloride
MOLECULAR FORMULA: Cl6IrK2-4
MOLECULAR WEIGHT: 483.1316
SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[K+].[K+].[Ir]
Structure:
CAS RN: 16920-56-2
CAS Name: dipotassium iridium hexachloride
OPENEYE Name: dipotassium iridium hexachloride
IUPAC Name: dipotassium iridium hexachloride
SYSTEMATIC NAME: dipotassium iridium hexachloride
MOLECULAR FORMULA: Cl6IrK2-4
MOLECULAR WEIGHT: 483.1316
SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[K+].[K+].[Ir]
Structure:
CAS RN: 13983-20-5
CAS Name: deuterium monohydride
OPENEYE Name: deuterium monohydride
IUPAC Name: deuterium monohydride
SYSTEMATIC NAME: deuterium monohydride
MOLECULAR FORMULA: H2
MOLECULAR WEIGHT: 3.022042
SMILES: [2HH]
Structure:
CAS RN: 16873-17-9
CAS Name: deuterium monohydride
OPENEYE Name: deuterium monohydride
IUPAC Name: deuterium monohydride
SYSTEMATIC NAME: deuterium monohydride
MOLECULAR FORMULA: H2
MOLECULAR WEIGHT: 3.022042
SMILES: [2HH]
Structure:
CAS RN: 16873-13-5
CAS Name: hydrogen sulfate; tetraethylammonium
OPENEYE Name: hydrogen sulfate; tetraethylammonium
IUPAC Name: hydrogen sulfate; tetraethylazanium
SYSTEMATIC NAME: hydrogen sulfate; tetraethylazanium
MOLECULAR FORMULA: C8H21NO4S
MOLECULAR WEIGHT: 227.32164
SMILES: CC[N+](CC)(CC)CC.OS(=O)(=O)[O-]
Structure:
CAS RN: 1307-78-4
CAS Name: dipotassium osmium(4+) hexachloride
OPENEYE Name: dipotassium osmium(4+) hexachloride
IUPAC Name: dipotassium osmium(4+) hexachloride
SYSTEMATIC NAME: dipotassium osmium(4+) hexachloride
MOLECULAR FORMULA: Cl6K2Os
MOLECULAR WEIGHT: 481.1446
SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[K+].[K+].[Os+4]
Structure:
CAS RN: 203868-08-0
CAS Name: (6aR,10aR)-6,6-dimethyl-9-methylene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-1-ol
OPENEYE Name: (6aR,10aR)-6,6-dimethyl-9-methylene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-ol
IUPAC Name: (6aR,10aR)-6,6-dimethyl-9-methylidene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-ol
SYSTEMATIC NAME: (6aR,10aR)-6,6-dimethyl-9-methylidene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-ol
MOLECULAR FORMULA: C21H30O2
MOLECULAR WEIGHT: 314.4617
SMILES: CCCCCC1=CC2=C([C@@H]3CC(=C)CC[C@H]3C(O2)(C)C)C(=C1)O
Structure:
CAS RN: 147263-81-8
CAS Name: aluminum; N,N-dimethylmethanamine; hydride
OPENEYE Name: aluminum; N,N-dimethylmethanamine; hydride
IUPAC Name: aluminum; N,N-dimethylmethanamine; hydride
SYSTEMATIC NAME: aluminum; N,N-dimethylmethanamine; hydride
MOLECULAR FORMULA: C3H12AlN
MOLECULAR WEIGHT: 89.115618
SMILES: [H-].[H-].[H-].CN(C)C.[Al+3]
Structure:
CAS RN: 151963-64-3
CAS Name: aluminum; N,N-dimethylmethanamine; hydride
OPENEYE Name: aluminum; N,N-dimethylmethanamine; hydride
IUPAC Name: aluminum; N,N-dimethylmethanamine; hydride
SYSTEMATIC NAME: aluminum; N,N-dimethylmethanamine; hydride
MOLECULAR FORMULA: C3H12AlN
MOLECULAR WEIGHT: 89.115618
SMILES: [H-].[H-].[H-].CN(C)C.[Al+3]
Structure:
CAS RN: 16842-00-5
CAS Name: aluminum; N,N-dimethylmethanamine; hydride
OPENEYE Name: aluminum; N,N-dimethylmethanamine; hydride
IUPAC Name: aluminum; N,N-dimethylmethanamine; hydride
SYSTEMATIC NAME: aluminum; N,N-dimethylmethanamine; hydride
MOLECULAR FORMULA: C3H12AlN
MOLECULAR WEIGHT: 89.115618
SMILES: [H-].[H-].[H-].CN(C)C.[Al+3]
Structure:
No comments:
Post a Comment