CAS RN: 61445-21-4
CAS Name: 2-[[(1-carboxy-2-methylpropyl)amino]-oxomethoxy]ethyl-triphenylphosphonium bromide
OPENEYE Name: 2-[(1-carboxy-2-methyl-propyl)carbamoyloxy]ethyl-triphenyl-phosphonium bromide
IUPAC Name: 2-[(1-carboxy-2-methylpropyl)carbamoyloxy]ethyl-triphenylphosphanium bromide
SYSTEMATIC NAME: 2-[(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)carbamoyloxy]ethyl-triphenyl-phosphanium bromide
MOLECULAR FORMULA: C26H29BrNO4P
MOLECULAR WEIGHT: 530.390521
SMILES: CC(C)C(C(=O)O)NC(=O)OCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Structure:
CAS RN: 69308-88-9
CAS Name: 9-acetyl-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-4,9,11-trihydroxy-6-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
OPENEYE Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-4,9,11-trihydroxy-6-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
IUPAC Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-4,9,11-trihydroxy-6-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-ethanoyl-6-methoxy-4,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C27H30ClNO10
MOLECULAR WEIGHT: 563.9808
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)OC)C(=O)C5=C(C4=O)C=CC=C5O)O)(C(=O)C)O)N)O.Cl
Structure:
CAS RN: 82321-87-7
CAS Name: platinum; propanedioic acid; 2-(2-pyridinyl)ethylazanide
OPENEYE Name: malonic acid; platinum; 2-(2-pyridyl)ethylazanide
IUPAC Name: platinum; propanedioic acid; 2-pyridin-2-ylethylazanide
SYSTEMATIC NAME: platinum; propanedioic acid; 2-pyridin-2-ylethylazanide
MOLECULAR FORMULA: C10H13N2O4Pt-
MOLECULAR WEIGHT: 420.29922
SMILES: C1=CC=NC(=C1)CC[NH-].C(C(=O)O)C(=O)O.[Pt]
Structure:
CAS RN: 67063-11-0
CAS Name: azanide; platinum(2+); sulfuric acid
OPENEYE Name: azanide; platinum(2+); sulfuric acid
IUPAC Name: azanide; platinum(2+); sulfuric acid
SYSTEMATIC NAME: azanide; platinum(2+); sulfuric acid
MOLECULAR FORMULA: H6N2O4PtS
MOLECULAR WEIGHT: 325.20164
SMILES: [NH2-].[NH2-].OS(=O)(=O)O.[Pt+2]
Structure:
CAS RN: 15278-22-5
CAS Name: 2-azanidylethylazanide; gold
OPENEYE Name: 2-azanidylethylazanide; gold
IUPAC Name: 2-azanidylethylazanide; gold
SYSTEMATIC NAME: 2-azanidylethylazanide; gold
MOLECULAR FORMULA: C4H12AuN4-4
MOLECULAR WEIGHT: 313.13143
SMILES: C(C[NH-])[NH-].C(C[NH-])[NH-].[Au]
Structure:
CAS RN: 60209-13-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H28ClNO5
MOLECULAR WEIGHT: 409.90372
SMILES: CC1C2CN3CCC4=CC(=C(C=C4C3CC2C(=CO1)C(=O)OC)OC)OC.Cl
Structure:
CAS RN: 61165-46-6
CAS Name: (4-butoxysulfonylphenyl)-trimethylammonium; trifluoromethanesulfonate
OPENEYE Name: (4-butoxysulfonylphenyl)-trimethyl-ammonium; trifluoromethanesulfonate
IUPAC Name: (4-butoxysulfonylphenyl)-trimethylazanium; trifluoromethanesulfonate
SYSTEMATIC NAME: (4-butoxysulfonylphenyl)-trimethyl-azanium; tris(fluoranyl)methanesulfonate
MOLECULAR FORMULA: C14H22F3NO6S2
MOLECULAR WEIGHT: 421.45279
SMILES: CCCCOS(=O)(=O)C1=CC=C(C=C1)[N+](C)(C)C.C(F)(F)(F)S(=O)(=O)[O-]
Structure:
CAS RN: 61165-44-4
CAS Name: trifluoromethanesulfonate; trimethyl-(4-octoxysulfonylphenyl)ammonium
OPENEYE Name: trifluoromethanesulfonate; trimethyl-(4-octoxysulfonylphenyl)ammonium
IUPAC Name: trifluoromethanesulfonate; trimethyl-(4-octoxysulfonylphenyl)azanium
SYSTEMATIC NAME: trimethyl-(4-octoxysulfonylphenyl)azanium; tris(fluoranyl)methanesulfonate
MOLECULAR FORMULA: C18H30F3NO6S2
MOLECULAR WEIGHT: 477.55911
SMILES: CCCCCCCCOS(=O)(=O)C1=CC=C(C=C1)[N+](C)(C)C.C(F)(F)(F)S(=O)(=O)[O-]
Structure:
CAS RN: 54758-23-5
CAS Name: trifluoromethanesulfonate; trimethyl-[4-(2-methylheptoxysulfonyl)phenyl]ammonium
OPENEYE Name: trifluoromethanesulfonate; trimethyl-[4-(2-methylheptoxysulfonyl)phenyl]ammonium
IUPAC Name: trifluoromethanesulfonate; trimethyl-[4-(2-methylheptoxysulfonyl)phenyl]azanium
SYSTEMATIC NAME: trimethyl-[4-(2-methylheptoxysulfonyl)phenyl]azanium; tris(fluoranyl)methanesulfonate
MOLECULAR FORMULA: C18H30F3NO6S2
MOLECULAR WEIGHT: 477.55911
SMILES: CCCCCC(C)COS(=O)(=O)C1=CC=C(C=C1)[N+](C)(C)C.C(F)(F)(F)S(=O)(=O)[O-]
Structure:
CAS RN: 62099-93-8
CAS Name: 3-(1-piperidinylmethyl)-4-pyranone hydrochloride
OPENEYE Name: 3-(1-piperidylmethyl)pyran-4-one hydrochloride
IUPAC Name: 3-(piperidin-1-ylmethyl)pyran-4-one hydrochloride
SYSTEMATIC NAME: 3-(piperidin-1-ylmethyl)pyran-4-one hydrochloride
MOLECULAR FORMULA: C11H16ClNO2
MOLECULAR WEIGHT: 229.70324
SMILES: C1CCN(CC1)CC2=COC=CC2=O.Cl
Structure:
CAS RN: 41509-67-5
CAS Name: 2-azanidylethylazanide; dichlororuthenium
OPENEYE Name: 2-azanidylethylazanide; dichlororuthenium
IUPAC Name: 2-azanidylethylazanide; dichlororuthenium
SYSTEMATIC NAME: 2-azanidylethylazanide; bis(chloranyl)ruthenium
MOLECULAR FORMULA: C4H12Cl2N4Ru-4
MOLECULAR WEIGHT: 288.14088
SMILES: C(C[NH-])[NH-].C(C[NH-])[NH-].Cl[Ru]Cl
Structure:
CAS RN: 25591-30-4
CAS Name: 2-azanidylethylazanide; oxalate; oxalic acid; ruthenium(4+); ruthenium(5+)
OPENEYE Name: 2-azanidylethylazanide; oxalate; oxalic acid; ruthenium(4+); ruthenium(5+)
IUPAC Name: 2-azanidylethylazanide; oxalate; oxalic acid; ruthenium(4+); ruthenium(5+)
SYSTEMATIC NAME: 2-azanidylethylazanide; ethanedioate; ethanedioic acid; ruthenium(4+); ruthenium(5+)
MOLECULAR FORMULA: C12H20N6O12Ru2-
MOLECULAR WEIGHT: 642.4602
SMILES: C(C[NH-])[NH-].C(C[NH-])[NH-].C(C[NH-])[NH-].C(=O)(C(=O)O)O.C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Ru+4].[Ru+5]
Structure:
CAS RN: 29475-51-2
CAS Name: oxalic acid; ruthenium
OPENEYE Name: oxalic acid; ruthenium
IUPAC Name: oxalic acid; ruthenium
SYSTEMATIC NAME: ethanedioic acid; ruthenium
MOLECULAR FORMULA: C6H6O12Ru
MOLECULAR WEIGHT: 371.17464
SMILES: C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.[Ru]
Structure:
CAS RN: 16482-05-6
CAS Name: nitrilooxonium; ruthenium; tetranitrite; hydrate
OPENEYE Name: nitridooxonium; ruthenium; tetranitrite; hydrate
IUPAC Name: azanylidyneoxidanium; ruthenium; tetranitrite; hydrate
SYSTEMATIC NAME: azanylidyneoxidanium; ruthenium; tetranitrite; hydrate
MOLECULAR FORMULA: H2N5O10Ru-3
MOLECULAR WEIGHT: 333.11338
SMILES: N#[O+].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].O.[Ru]
Structure:
CAS RN: 16446-65-4
CAS Name: azanide; bromoruthenium
OPENEYE Name: azanide; bromoruthenium
IUPAC Name: azanide; bromoruthenium
SYSTEMATIC NAME: azanide; bromanylruthenium
MOLECULAR FORMULA: BrH10N5Ru-5
MOLECULAR WEIGHT: 261.0869
SMILES: [NH2-].[NH2-].[NH2-].[NH2-].[NH2-].Br[Ru]
Structure:
CAS RN: 53024-85-4
CAS Name: azanide; dibromoruthenium
OPENEYE Name: azanide; dibromoruthenium
IUPAC Name: azanide; dibromoruthenium
SYSTEMATIC NAME: azanide; bis(bromanyl)ruthenium
MOLECULAR FORMULA: Br2H8N4Ru-4
MOLECULAR WEIGHT: 324.96832
SMILES: [NH2-].[NH2-].[NH2-].[NH2-].Br[Ru]Br
Structure:
CAS RN: 38402-59-4
CAS Name: azanide; iodoruthenium; nitrilooxonium
OPENEYE Name: azanide; iodoruthenium; nitridooxonium
IUPAC Name: azanide; azanylidyneoxidanium; iodoruthenium
SYSTEMATIC NAME: azanide; azanylidyneoxidanium; iodanylruthenium
MOLECULAR FORMULA: H8IN5ORu-3
MOLECULAR WEIGHT: 322.07089
SMILES: [NH2-].[NH2-].[NH2-].[NH2-].N#[O+].[Ru]I
Structure:
CAS RN: 51010-97-0
CAS Name: acetic acid 3-[2-[2-[3-[2-[3-(3-acetyloxypropyl)-2-benzo[f][1,3]benzothiazol-3-iumyl]ethenyl]-2-(N-phenylanilino)-1-cyclopent-2-enylidene]ethylidene]-3-benzo[f][1,3]benzothiazolyl]propyl ester perchlorate
OPENEYE Name: 3-[2-[2-[3-[2-[3-(3-acetoxypropyl)benzo[f][1,3]benzothiazol-3-ium-2-yl]vinyl]-2-(N-phenylanilino)cyclopent-2-en-1-ylidene]ethylidene]benzo[f][1,3]benzothiazol-3-yl]propyl acetate perchlorate
IUPAC Name: 3-[2-[2-[3-[2-[3-(3-acetyloxypropyl)benzo[f][1,3]benzothiazol-3-ium-2-yl]ethenyl]-2-(N-phenylanilino)cyclopent-2-en-1-ylidene]ethylidene]benzo[f][1,3]benzothiazol-3-yl]propyl acetate perchlorate
SYSTEMATIC NAME: 3-[2-[2-[3-[2-[3-(3-acetyloxypropyl)benzo[f][1,3]benzothiazol-3-ium-2-yl]ethenyl]-2-(diphenylamino)cyclopent-2-en-1-ylidene]ethylidene]benzo[f][1,3]benzothiazol-3-yl]propyl ethanoate perchlorate
MOLECULAR FORMULA: C53H48ClN3O8S2
MOLECULAR WEIGHT: 954.54652
SMILES: CC(=O)OCCCN1C2=CC3=CC=CC=C3C=C2SC1=CC=C4CCC(=C4N(C5=CC=CC=C5)C6=CC=CC=C6)C=CC7=[N+](C8=CC9=CC=CC=C9C=C8S7)CCCOC(=O)C.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 73075-27-1
CAS Name: 3-dodecyl-2-[3-(3-dodecyl-4-methyl-2-thiazol-3-iumyl)prop-2-enylidene]-4-methylthiazole iodide
OPENEYE Name: 3-dodecyl-2-[3-(3-dodecyl-4-methyl-thiazol-3-ium-2-yl)prop-2-enylidene]-4-methyl-thiazole iodide
IUPAC Name: 3-dodecyl-2-[3-(3-dodecyl-4-methyl-1,3-thiazol-3-ium-2-yl)prop-2-enylidene]-4-methyl-1,3-thiazole iodide
SYSTEMATIC NAME: 3-dodecyl-2-[3-(3-dodecyl-4-methyl-1,3-thiazol-3-ium-2-yl)prop-2-enylidene]-4-methyl-1,3-thiazole iodide
MOLECULAR FORMULA: C35H61IN2S2
MOLECULAR WEIGHT: 700.90671
SMILES: CCCCCCCCCCCCN1C(=CSC1=CC=CC2=[N+](C(=CS2)C)CCCCCCCCCCCC)C.[I-]
Structure:
CAS RN: 62863-66-5
CAS Name: (2-azanidylcyclopentyl)azanide; platinum(2+); sulfuric acid
OPENEYE Name: (2-azanidylcyclopentyl)azanide; platinum(2+); sulfuric acid
IUPAC Name: (2-azanidylcyclopentyl)azanide; platinum(2+); sulfuric acid
SYSTEMATIC NAME: (2-azanidylcyclopentyl)azanide; platinum(2+); sulfuric acid
MOLECULAR FORMULA: C5H12N2O4PtS
MOLECULAR WEIGHT: 391.30278
SMILES: C1CC(C(C1)[NH-])[NH-].OS(=O)(=O)O.[Pt+2]
Structure:
CAS RN: 77171-90-5
CAS Name: (2-azanidylcyclopentyl)azanide; platinum(2+); sulfuric acid
OPENEYE Name: (2-azanidylcyclopentyl)azanide; platinum(2+); sulfuric acid
IUPAC Name: (2-azanidylcyclopentyl)azanide; platinum(2+); sulfuric acid
SYSTEMATIC NAME: (2-azanidylcyclopentyl)azanide; platinum(2+); sulfuric acid
MOLECULAR FORMULA: C5H12N2O4PtS
MOLECULAR WEIGHT: 391.30278
SMILES: C1CC(C(C1)[NH-])[NH-].OS(=O)(=O)O.[Pt+2]
Structure:
CAS RN: 77398-24-4
CAS Name: (2-azanidylcyclopentyl)azanide; platinum(2+); sulfuric acid
OPENEYE Name: (2-azanidylcyclopentyl)azanide; platinum(2+); sulfuric acid
IUPAC Name: (2-azanidylcyclopentyl)azanide; platinum(2+); sulfuric acid
SYSTEMATIC NAME: (2-azanidylcyclopentyl)azanide; platinum(2+); sulfuric acid
MOLECULAR FORMULA: C5H12N2O4PtS
MOLECULAR WEIGHT: 391.30278
SMILES: C1CC(C(C1)[NH-])[NH-].OS(=O)(=O)O.[Pt+2]
Structure:
CAS RN: 62863-67-6
CAS Name: (2-azanidylcyclopentyl)azanide; platinum(2+); propanedioic acid
OPENEYE Name: (2-azanidylcyclopentyl)azanide; malonic acid; platinum(2+)
IUPAC Name: (2-azanidylcyclopentyl)azanide; platinum(2+); propanedioic acid
SYSTEMATIC NAME: (2-azanidylcyclopentyl)azanide; platinum(2+); propanedioic acid
MOLECULAR FORMULA: C8H14N2O4Pt
MOLECULAR WEIGHT: 397.28576
SMILES: C1CC(C(C1)[NH-])[NH-].C(C(=O)O)C(=O)O.[Pt+2]
Structure:
CAS RN: 77398-66-4
CAS Name: (2-azanidylcyclopentyl)azanide; platinum(2+); propanedioic acid
OPENEYE Name: (2-azanidylcyclopentyl)azanide; malonic acid; platinum(2+)
IUPAC Name: (2-azanidylcyclopentyl)azanide; platinum(2+); propanedioic acid
SYSTEMATIC NAME: (2-azanidylcyclopentyl)azanide; platinum(2+); propanedioic acid
MOLECULAR FORMULA: C8H14N2O4Pt
MOLECULAR WEIGHT: 397.28576
SMILES: C1CC(C(C1)[NH-])[NH-].C(C(=O)O)C(=O)O.[Pt+2]
Structure:
CAS RN: 78391-45-4
CAS Name: (2-azanidyl-1,2-diphenylethyl)azanide; platinum(2+); sulfuric acid
OPENEYE Name: (2-azanidyl-1,2-diphenyl-ethyl)azanide; platinum(2+); sulfuric acid
IUPAC Name: (2-azanidyl-1,2-diphenylethyl)azanide; platinum(2+); sulfuric acid
SYSTEMATIC NAME: (2-azanidyl-1,2-diphenyl-ethyl)azanide; platinum(2+); sulfuric acid
MOLECULAR FORMULA: C14H16N2O4PtS
MOLECULAR WEIGHT: 503.43084
SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[NH-])[NH-].OS(=O)(=O)O.[Pt+2]
Structure:
CAS RN: 65321-69-9
CAS Name: 5-[4-[bis(2-chloroethyl)amino]phenyl]-3-(4-methoxyphenyl)-5-oxopentanoic acid hydrochloride
OPENEYE Name: 5-[4-[bis(2-chloroethyl)amino]phenyl]-3-(4-methoxyphenyl)-5-oxo-pentanoic acid hydrochloride
IUPAC Name: 5-[4-[bis(2-chloroethyl)amino]phenyl]-3-(4-methoxyphenyl)-5-oxopentanoic acid hydrochloride
SYSTEMATIC NAME: 5-[4-[bis(2-chloroethyl)amino]phenyl]-3-(4-methoxyphenyl)-5-oxidanylidene-pentanoic acid hydrochloride
MOLECULAR FORMULA: C22H26Cl3NO4
MOLECULAR WEIGHT: 474.80514
SMILES: COC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)N(CCCl)CCCl)CC(=O)O.Cl
Structure:
CAS RN: 25487-25-6
CAS Name: 3-amino-1-chloro-4-phenyl-2-butanone hydrobromide
OPENEYE Name: 3-amino-1-chloro-4-phenyl-butan-2-one hydrobromide
IUPAC Name: 3-amino-1-chloro-4-phenylbutan-2-one hydrobromide
SYSTEMATIC NAME: 3-azanyl-1-chloranyl-4-phenyl-butan-2-one hydrobromide
MOLECULAR FORMULA: C10H13BrClNO
MOLECULAR WEIGHT: 278.57332
SMILES: C1=CC=C(C=C1)CC(C(=O)CCl)N.Br
Structure:
CAS RN: 60739-23-3
CAS Name: 2-[[4,5-bis(4-methoxyphenyl)-1-(2-pyridinyl)-2-imidazolyl]thio]acetic acid; sodium
OPENEYE Name: 2-[4,5-bis(4-methoxyphenyl)-1-(2-pyridyl)imidazol-2-yl]sulfanylacetic acid; sodium
IUPAC Name: 2-[4,5-bis(4-methoxyphenyl)-1-pyridin-2-ylimidazol-2-yl]sulfanylacetic acid; sodium
SYSTEMATIC NAME: 2-[4,5-bis(4-methoxyphenyl)-1-pyridin-2-yl-imidazol-2-yl]sulfanylethanoic acid; sodium
MOLECULAR FORMULA: C24H21N3NaO4S
MOLECULAR WEIGHT: 470.49601
SMILES: COC1=CC=C(C=C1)C2=C(N(C(=N2)SCC(=O)O)C3=CC=CC=N3)C4=CC=C(C=C4)OC.[Na]
Structure:
CAS RN: 60739-16-4
CAS Name: 2-[[4,5-diphenyl-1-(2-pyridinyl)-2-imidazolyl]thio]acetic acid; sodium
OPENEYE Name: 2-[4,5-diphenyl-1-(2-pyridyl)imidazol-2-yl]sulfanylacetic acid; sodium
IUPAC Name: 2-(4,5-diphenyl-1-pyridin-2-ylimidazol-2-yl)sulfanylacetic acid; sodium
SYSTEMATIC NAME: 2-(4,5-diphenyl-1-pyridin-2-yl-imidazol-2-yl)sulfanylethanoic acid; sodium
MOLECULAR FORMULA: C22H17N3NaO2S
MOLECULAR WEIGHT: 410.44405
SMILES: C1=CC=C(C=C1)C2=C(N(C(=N2)SCC(=O)O)C3=CC=CC=N3)C4=CC=CC=C4.[Na]
Structure:
CAS RN: 58161-19-6
CAS Name: [(5E)-5-hydrazinylidene-7,8-dihydro-6H-naphthalen-1-yl]-trimethylammonium; 4-methylbenzenesulfonate
OPENEYE Name: [(1E)-1-hydrazinylidenetetralin-5-yl]-trimethyl-ammonium; 4-methylbenzenesulfonate
IUPAC Name: [(5E)-5-hydrazinylidene-7,8-dihydro-6H-naphthalen-1-yl]-trimethylazanium; 4-methylbenzenesulfonate
SYSTEMATIC NAME: [(5E)-5-diazanylidene-7,8-dihydro-6H-naphthalen-1-yl]-trimethyl-azanium; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C20H27N3O3S
MOLECULAR WEIGHT: 389.51168
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+](C)(C)C1=CC=CC\2=C1CCC/C2=N\N
Structure:
CAS RN: 71484-84-9
CAS Name: (2-azanidylcyclohexyl)azanide; platinum(2+); 2,3,4,5-tetrahydroxy-6-oxohexanoic acid
OPENEYE Name: (2-azanidylcyclohexyl)azanide; platinum(2+); 2,3,4,5-tetrahydroxy-6-oxo-hexanoic acid
IUPAC Name: (2-azanidylcyclohexyl)azanide; platinum(2+); 2,3,4,5-tetrahydroxy-6-oxohexanoic acid
SYSTEMATIC NAME: (2-azanidylcyclohexyl)azanide; platinum(2+); 2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoic acid
MOLECULAR FORMULA: C12H22N2O7Pt
MOLECULAR WEIGHT: 501.39028
SMILES: C1CCC(C(C1)[NH-])[NH-].C(=O)C(C(C(C(C(=O)O)O)O)O)O.[Pt+2]
Structure:
CAS RN: 93305-17-0
CAS Name: 3-(dimethylamino)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol hydrochloride
OPENEYE Name: 3-(dimethylamino)decalin-2-ol hydrochloride
IUPAC Name: 3-(dimethylamino)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol hydrochloride
SYSTEMATIC NAME: 3-(dimethylamino)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol hydrochloride
MOLECULAR FORMULA: C12H24ClNO
MOLECULAR WEIGHT: 233.77806
SMILES: CN(C)C1CC2CCCCC2CC1O.Cl
Structure:
CAS RN: 42868-44-0
CAS Name: ethoxy-(6-methyl-2H-pyridin-1-id-2-yl)phosphinic acid; ethoxy-(6-methyl-2-pyridinyl)phosphinic acid; titanium(2+)
OPENEYE Name: ethoxy-(6-methyl-2H-pyridin-1-id-2-yl)phosphinic acid; ethoxy-(6-methyl-2-pyridyl)phosphinic acid; titanium(2+)
IUPAC Name: ethoxy-(6-methyl-2H-pyridin-1-id-2-yl)phosphinic acid; ethoxy-(6-methylpyridin-2-yl)phosphinic acid; titanium(2+)
SYSTEMATIC NAME: ethoxy-(6-methyl-2H-pyridin-1-id-2-yl)phosphinic acid; ethoxy-(6-methylpyridin-2-yl)phosphinic acid; titanium(2+)
MOLECULAR FORMULA: C24H38N3O9P3Ti
MOLECULAR WEIGHT: 653.361503
SMILES: CCOP(=O)(C1C=CC=C([N-]1)C)O.CCOP(=O)(C1C=CC=C([N-]1)C)O.CCOP(=O)(C1=CC=CC(=N1)C)O.[Ti+2]
Structure:
CAS RN: 6838-93-3
CAS Name: methyl(propan-2-yloxy)phosphinic acid; sodium
OPENEYE Name: isopropoxy(methyl)phosphinic acid; sodium
IUPAC Name: methyl(propan-2-yloxy)phosphinic acid; sodium
SYSTEMATIC NAME: methyl(propan-2-yloxy)phosphinic acid; sodium
MOLECULAR FORMULA: C4H11NaO3P
MOLECULAR WEIGHT: 161.091871
SMILES: CC(C)OP(=O)(C)O.[Na]
Structure:
CAS RN: 38549-28-9
CAS Name: 1,4-dioxane; manganese(2+); trihydroxy(oxo)-$l^{5}-chlorane; tetrahydrate
OPENEYE Name: manganous; 1,4-dioxane; trihydroxy(oxo)-$l^{5}-chlorane; tetrahydrate
IUPAC Name: 1,4-dioxane; manganese(2+); trihydroxy(oxo)-$l^{5}-chlorane; tetrahydrate
SYSTEMATIC NAME: 1,4-dioxane; manganese(2+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane; tetrahydrate
MOLECULAR FORMULA: C8H27ClMnO12+2
MOLECULAR WEIGHT: 405.683829
SMILES: C1COCCO1.C1COCCO1.O.O.O.O.OCl(=O)(O)O.[Mn+2]
Structure:
No comments:
Post a Comment