CAS RN: 7229-82-5
CAS Name: 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide; platinum(4+); dithiocyanate
OPENEYE Name: 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; platinum(4+); dithiocyanate
IUPAC Name: 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; platinum(4+); dithiocyanate
SYSTEMATIC NAME: 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; platinum(4+); dithiocyanate
MOLECULAR FORMULA: C12H14N4PtS2
MOLECULAR WEIGHT: 473.47436
SMILES: C1CC[N-]C(C1)C2=CC=CC[N-]2.C(#N)[S-].C(#N)[S-].[Pt+4]
Structure:
CAS RN: 7229-77-8
CAS Name: hexaoxonium zinc
OPENEYE Name: hexaoxonium zinc
IUPAC Name: hexaoxidanium zinc
SYSTEMATIC NAME: hexaoxidanium zinc
MOLECULAR FORMULA: H18O6Zn+8
MOLECULAR WEIGHT: 179.54832
SMILES: [OH3+].[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].[Zn+2]
Structure:
CAS RN: 7229-75-6
CAS Name: benzenesulfonylazanidylmethanedithiolate; zinc
OPENEYE Name: benzenesulfonylazanidylmethanedithiolate; zinc
IUPAC Name: benzenesulfonylazanidylmethanedithiolate; zinc
SYSTEMATIC NAME: phenylsulfonylazanidylmethanedithiolate; zinc
MOLECULAR FORMULA: C14H12N2O4S6Zn-6
MOLECULAR WEIGHT: 530.05508
SMILES: C1=CC=C(C=C1)S(=O)(=O)[N-]C([S-])[S-].C1=CC=C(C=C1)S(=O)(=O)[N-]C([S-])[S-].[Zn]
Structure:
CAS RN: 7229-72-3
CAS Name: 2,3-bis(phenylthio)prop-2-enyl-dimethylammonium
OPENEYE Name: 2,3-bis(phenylsulfanyl)allyl-dimethyl-ammonium
IUPAC Name: 2,3-bis(phenylsulfanyl)prop-2-enyl-dimethylazanium
SYSTEMATIC NAME: 2,3-bis(phenylsulfanyl)prop-2-enyl-dimethyl-azanium
MOLECULAR FORMULA: C17H20NS2+
MOLECULAR WEIGHT: 302.4774
SMILES: C[NH+](C)CC(=CSC1=CC=CC=C1)SC2=CC=CC=C2
Structure:
CAS RN: 7229-70-1
CAS Name: 4-nitrobenzoic acid [2-[tert-butyl(dimethyl)silyl]-3,4a,5-trimethyl-5,6,7,9-tetrahydro-4H-benzo[f]benzofuran-4-yl] ester
OPENEYE Name: [2-[tert-butyl(dimethyl)silyl]-3,4a,5-trimethyl-5,6,7,9-tetrahydro-4H-benzo[f]benzofuran-4-yl] 4-nitrobenzoate
IUPAC Name: [2-[tert-butyl(dimethyl)silyl]-3,4a,5-trimethyl-5,6,7,9-tetrahydro-4H-benzo[f][1]benzofuran-4-yl] 4-nitrobenzoate
SYSTEMATIC NAME: [2-[tert-butyl(dimethyl)silyl]-3,4a,5-trimethyl-5,6,7,9-tetrahydro-4H-benzo[f][1]benzofuran-4-yl] 4-nitrobenzoate
MOLECULAR FORMULA: C28H37NO5Si
MOLECULAR WEIGHT: 495.68258
SMILES: CC1CCC=C2C1(C(C3=C(C2)OC(=C3C)[Si](C)(C)C(C)(C)C)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C
Structure:
CAS RN: 4298-52-6
CAS Name: 2-ethynylthiophene
OPENEYE Name: 2-ethynylthiophene
IUPAC Name: 2-ethynylthiophene
SYSTEMATIC NAME: 2-ethynylthiophene
MOLECULAR FORMULA: C6H4S
MOLECULAR WEIGHT: 108.16096
SMILES: C#CC1=CC=CS1
Structure:
CAS RN: 176715-52-9
CAS Name: 4-buta-1,3-diynylpyridine
OPENEYE Name: 4-buta-1,3-diynylpyridine
IUPAC Name: 4-buta-1,3-diynylpyridine
SYSTEMATIC NAME: 4-buta-1,3-diynylpyridine
MOLECULAR FORMULA: C9H5N
MOLECULAR WEIGHT: 127.1427
SMILES: C#CC#CC1=CC=NC=C1
Structure:
CAS RN: 7229-64-3
CAS Name: 4-tert-butyl-6-(4-tert-butyl-2-piperidin-1-idyl)-3,6-dihydro-2H-pyridin-1-ide; 4-ethynylpyridine; platinum(4+)
OPENEYE Name: 4-tert-butyl-6-(4-tert-butylpiperidin-1-id-2-yl)-3,6-dihydro-2H-pyridin-1-ide; 4-ethynylpyridine; platinum(4+)
IUPAC Name: 4-tert-butyl-6-(4-tert-butylpiperidin-1-id-2-yl)-3,6-dihydro-2H-pyridin-1-ide; 4-ethynylpyridine; platinum(4+)
SYSTEMATIC NAME: 4-tert-butyl-6-(4-tert-butylpiperidin-1-id-2-yl)-3,6-dihydro-2H-pyridin-1-ide; 4-ethynylpyridine; platinum(4+)
MOLECULAR FORMULA: C32H40N4Pt
MOLECULAR WEIGHT: 675.7648
SMILES: CC(C)(C)C1CC[N-]C(C1)C2C=C(CC[N-]2)C(C)(C)C.[C-]#CC1=CC=NC=C1.[C-]#CC1=CC=NC=C1.[Pt+4]
Structure:
CAS RN: 7229-55-2
CAS Name: disilver; azanide; 3-(1-hydroxy-4,4,5,5-tetramethyl-2-imidazolyl)-2H-pyridin-1-ide; nitric acid; silver; hydrate
OPENEYE Name: disilver; azanide; 3-(1-hydroxy-4,4,5,5-tetramethyl-imidazol-2-yl)-2H-pyridin-1-ide; nitric acid; silver; hydrate
IUPAC Name: disilver; azanide; 3-(1-hydroxy-4,4,5,5-tetramethylimidazol-2-yl)-2H-pyridin-1-ide; nitric acid; silver; hydrate
SYSTEMATIC NAME: disilver; azanide; nitric acid; silver; 3-(4,4,5,5-tetramethyl-1-oxidanyl-imidazol-2-yl)-2H-pyridin-1-ide; hydrate
MOLECULAR FORMULA: C12H23Ag3N5O5
MOLECULAR WEIGHT: 640.94612
SMILES: CC1(C(N(C(=N1)C2=CC=C[N-]C2)O)(C)C)C.[NH2-].[N+](=O)(O)[O-].O.[Ag].[Ag+].[Ag+]
Structure:
CAS RN: 7229-54-1
CAS Name: 4-[2-(4-chlorophenyl)-2-oxoethyl]-3-(4-methylphenyl)sulfonyl-5-prop-2-enyl-2-oxazolidinone
OPENEYE Name: 5-allyl-4-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-(p-tolylsulfonyl)oxazolidin-2-one
IUPAC Name: 4-[2-(4-chlorophenyl)-2-oxoethyl]-3-(4-methylphenyl)sulfonyl-5-prop-2-enyl-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 4-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)sulfonyl-5-prop-2-enyl-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C21H20ClNO5S
MOLECULAR WEIGHT: 433.9052
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C(C(OC2=O)CC=C)CC(=O)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 7229-53-0
CAS Name: manganese(3+); 1-methylimidazole; nitroxyl anion; 5,10,15,20-tetrakis(4-methylphenyl)porphyrin-22,24-diide
OPENEYE Name: manganic; 1-methylimidazole; nitroxyl anion; 5,10,15,20-tetrakis(p-tolyl)porphyrin-22,24-diide
IUPAC Name: manganese(3+); 1-methylimidazole; nitroxyl anion; 5,10,15,20-tetrakis(4-methylphenyl)porphyrin-22,24-diide
SYSTEMATIC NAME: manganese(3+); 1-methylimidazole; oxoazanide; 5,10,15,20-tetrakis(4-methylphenyl)porphyrin-22,24-diide
MOLECULAR FORMULA: C52H42MnN7O
MOLECULAR WEIGHT: 835.874229
SMILES: CC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C)C8=CC=C(C=C8)C)C=C4)C9=CC=C(C=C9)C)[N-]3.CN1C=CN=C1.[N-]=O.[Mn+3]
Structure:
CAS RN: 7229-52-9
CAS Name: manganese(3+); methanol; nitroxyl anion; 5,10,15,20-tetrakis(4-methylphenyl)porphyrin-22,24-diide
OPENEYE Name: manganic; methanol; nitroxyl anion; 5,10,15,20-tetrakis(p-tolyl)porphyrin-22,24-diide
IUPAC Name: manganese(3+); methanol; nitroxyl anion; 5,10,15,20-tetrakis(4-methylphenyl)porphyrin-22,24-diide
SYSTEMATIC NAME: manganese(3+); methanol; oxoazanide; 5,10,15,20-tetrakis(4-methylphenyl)porphyrin-22,24-diide
MOLECULAR FORMULA: C49H40MnN5O2
MOLECULAR WEIGHT: 785.812249
SMILES: CC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C)C8=CC=C(C=C8)C)C=C4)C9=CC=C(C=C9)C)[N-]3.CO.[N-]=O.[Mn+3]
Structure:
CAS RN: 7229-43-8
CAS Name: 3,4-dimethyl-2,6-diphenyl-4-oxanol
OPENEYE Name: 3,4-dimethyl-2,6-diphenyl-tetrahydropyran-4-ol
IUPAC Name: 3,4-dimethyl-2,6-diphenyloxan-4-ol
SYSTEMATIC NAME: 3,4-dimethyl-2,6-diphenyl-oxan-4-ol
MOLECULAR FORMULA: C19H22O2
MOLECULAR WEIGHT: 282.37678
SMILES: CC1C(OC(CC1(C)O)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 7229-39-2
CAS Name: ethyl-[ethylamino-(4-ethylphenyl)methylidene]ammonium
OPENEYE Name: ethyl-[ethylamino-(4-ethylphenyl)methylene]ammonium
IUPAC Name: ethyl-[ethylamino-(4-ethylphenyl)methylidene]azanium
SYSTEMATIC NAME: ethyl-[ethylamino-(4-ethylphenyl)methylidene]azanium
MOLECULAR FORMULA: C13H21N2+
MOLECULAR WEIGHT: 205.31924
SMILES: CCC1=CC=C(C=C1)C(=[NH+]CC)NCC
Structure:
CAS RN: 7229-34-7
CAS Name: acetonitrile; (4-methylcyclohexyl)-[(4-methylcyclohexyl)azanidylmethyl]azanide; (4-methylcyclohexyl)-[(4-methylphenyl)azanidylmethyl]azanide; 2-(2-piperidin-1-idyl)-2H-pyridin-1-ide; rhodium; rhodium(3+)
OPENEYE Name: acetonitrile; (4-methylcyclohexyl)-[(4-methylcyclohexyl)azanidylmethyl]azanide; (4-methylcyclohexyl)-(p-tolylazanidylmethyl)azanide; 2-piperidin-1-id-2-yl-2H-pyridin-1-ide; rhodium; rhodium(3+)
IUPAC Name: acetonitrile; (4-methylcyclohexyl)-[(4-methylcyclohexyl)azanidylmethyl]azanide; (4-methylcyclohexyl)-[(4-methylphenyl)azanidylmethyl]azanide; 2-piperidin-1-id-2-yl-2H-pyridin-1-ide; rhodium; rhodium(3+)
SYSTEMATIC NAME: ethanenitrile; (4-methylcyclohexyl)-[(4-methylcyclohexyl)azanidylmethyl]azanide; (4-methylcyclohexyl)-[(4-methylphenyl)azanidylmethyl]azanide; 2-piperidin-1-id-2-yl-2H-pyridin-1-ide; rhodium; rhodium(3+)
MOLECULAR FORMULA: C46H73N9Rh2-3
MOLECULAR WEIGHT: 957.94312
SMILES: CC#N.CC#N.CC#N.CC1CCC(CC1)[N-]C[N-]C2CCC(CC2)C.CC1CCC(CC1)[N-]C[N-]C2=CC=C(C=C2)C.C1CC[N-]C(C1)C2C=CC=C[N-]2.[Rh].[Rh+3]
Structure:
CAS RN: 7229-33-6
CAS Name: 2,3,4-trimethyl-1,3-oxazetidine
OPENEYE Name: 2,3,4-trimethyl-1,3-oxazetidine
IUPAC Name: 2,3,4-trimethyl-1,3-oxazetidine
SYSTEMATIC NAME: 2,3,4-trimethyl-1,3-oxazetidine
MOLECULAR FORMULA: C5H11NO
MOLECULAR WEIGHT: 101.14694
SMILES: CC1N(C(O1)C)C
Structure:
CAS RN: 7229-31-4
CAS Name: 4-hydroxy-3,3,4-trimethyl-8-oxaspiro[4.4]nonan-9-one
OPENEYE Name: 4-hydroxy-3,3,4-trimethyl-8-oxaspiro[4.4]nonan-9-one
IUPAC Name: 4-hydroxy-3,3,4-trimethyl-8-oxaspiro[4.4]nonan-9-one
SYSTEMATIC NAME: 3,3,4-trimethyl-4-oxidanyl-8-oxaspiro[4.4]nonan-9-one
MOLECULAR FORMULA: C11H18O3
MOLECULAR WEIGHT: 198.25882
SMILES: CC1(CCC2(C1(C)O)CCOC2=O)C
Structure:
CAS RN: 7229-30-3
CAS Name: oxonium; copper; [oxo(2-piperidin-1-idyl)methyl]-[2-[oxo(2H-pyridin-1-id-2-yl)methyl]azanidylphenyl]azanide
OPENEYE Name: oxonium; copper; piperidin-1-ide-2-carbonyl-[2-(2H-pyridin-1-ide-2-carbonylazanidyl)phenyl]azanide
IUPAC Name: oxidanium; copper; piperidin-1-ide-2-carbonyl-[2-(2H-pyridin-1-ide-2-carbonylazanidyl)phenyl]azanide
SYSTEMATIC NAME: oxidanium; copper; piperidin-1-id-2-ylcarbonyl-[2-(2H-pyridin-1-id-2-ylcarbonylazanidyl)phenyl]azanide
MOLECULAR FORMULA: C18H21CuN4O3-3
MOLECULAR WEIGHT: 404.93034
SMILES: C1CC[N-]C(C1)C(=O)[N-]C2=CC=CC=C2[N-]C(=O)C3C=CC=C[N-]3.[OH3+].[Cu]
Structure:
CAS RN: 5122-07-6
CAS Name: 1-ethynyl-2,3,4,5,6-pentafluorobenzene
OPENEYE Name: 1-ethynyl-2,3,4,5,6-pentafluoro-benzene
IUPAC Name: 1-ethynyl-2,3,4,5,6-pentafluorobenzene
SYSTEMATIC NAME: 1-ethynyl-2,3,4,5,6-pentakis(fluoranyl)benzene
MOLECULAR FORMULA: C8HF5
MOLECULAR WEIGHT: 192.085556
SMILES: C#CC1=C(C(=C(C(=C1F)F)F)F)F
Structure:
CAS RN: 7229-21-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H36O12
MOLECULAR WEIGHT: 576.58894
SMILES: CC1C2C(C3(C4C(CCC56CC78C(CC(C5C(=O)C4(O2)O6)O)C(OC7CC(=O)O8)(C)C)(C(=O)C3(C)O)C)O)OC1=O
Structure:
CAS RN: 7229-20-1
CAS Name: acetic acid; copper(1+); 3,6-dihydro-2H-pyridin-1-id-6-ylmethanol; 2-piperidin-1-idylmethanol
OPENEYE Name: tetracuprous; acetic acid; 3,6-dihydro-2H-pyridin-1-id-6-ylmethanol; piperidin-1-id-2-ylmethanol
IUPAC Name: acetic acid; copper(1+); 3,6-dihydro-2H-pyridin-1-id-6-ylmethanol; piperidin-1-id-2-ylmethanol
SYSTEMATIC NAME: copper(1+); 3,6-dihydro-2H-pyridin-1-id-6-ylmethanol; ethanoic acid; piperidin-1-id-2-ylmethanol
MOLECULAR FORMULA: C32H62Cu4N4O12
MOLECULAR WEIGHT: 949.03828
SMILES: CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C1CC[N-]C(C1)CO.C1CC[N-]C(C1)CO.C1CC[N-]C(C1)CO.C1C[N-]C(C=C1)CO.[Cu+].[Cu+].[Cu+].[Cu+]
Structure:
CAS RN: 7229-19-8
CAS Name: 3-(10,10-dimethyl-9-anthracenylidene)propyl-dimethylammonium
OPENEYE Name: 3-(10,10-dimethyl-9-anthrylidene)propyl-dimethyl-ammonium
IUPAC Name: 3-(10,10-dimethylanthracen-9-ylidene)propyl-dimethylazanium
SYSTEMATIC NAME: 3-(10,10-dimethylanthracen-9-ylidene)propyl-dimethyl-azanium
MOLECULAR FORMULA: C21H26N+
MOLECULAR WEIGHT: 292.43784
SMILES: CC1(C2=CC=CC=C2C(=CCC[NH+](C)C)C3=CC=CC=C31)C
Structure:
CAS RN: 7229-16-5
CAS Name: 3-hydroxy-1-[4-(3-hydroxy-1-oxo-3-phenylprop-2-enyl)phenyl]-3-phenyl-2-propen-1-one
OPENEYE Name: 3-hydroxy-1-[4-(3-hydroxy-3-phenyl-prop-2-enoyl)phenyl]-3-phenyl-prop-2-en-1-one
IUPAC Name: 3-hydroxy-1-[4-(3-hydroxy-3-phenylprop-2-enoyl)phenyl]-3-phenylprop-2-en-1-one
SYSTEMATIC NAME: 3-oxidanyl-1-[4-(3-oxidanyl-3-phenyl-prop-2-enoyl)phenyl]-3-phenyl-prop-2-en-1-one
MOLECULAR FORMULA: C24H18O4
MOLECULAR WEIGHT: 370.39732
SMILES: C1=CC=C(C=C1)C(=CC(=O)C2=CC=C(C=C2)C(=O)C=C(C3=CC=CC=C3)O)O
Structure:
CAS RN: 7229-13-2
CAS Name: 10-[8-(10-phenoxathiin-10-iumyl)-1-cyclooct-4-enyl]phenoxathiin-10-ium
OPENEYE Name: 10-(8-phenoxathiin-10-ium-10-ylcyclooct-4-en-1-yl)phenoxathiin-10-ium
IUPAC Name: 10-(8-phenoxathiin-10-ium-10-ylcyclooct-4-en-1-yl)phenoxathiin-10-ium
SYSTEMATIC NAME: 10-(8-phenoxathiin-10-ium-10-ylcyclooct-4-en-1-yl)phenoxathiin-10-ium
MOLECULAR FORMULA: C32H28O2S2+2
MOLECULAR WEIGHT: 508.69352
SMILES: C1CC(C(CCC=C1)[S+]2C3=CC=CC=C3OC4=CC=CC=C42)[S+]5C6=CC=CC=C6OC7=CC=CC=C75
Structure:
CAS RN: 7229-12-1
CAS Name: 1-(N,4-dimethylanilino)-N,N-diethyl-4-oxo-3-phenoxy-2-phenyl-2-azetidinecarboxamide
OPENEYE Name: 1-(N,4-dimethylanilino)-N,N-diethyl-4-oxo-3-phenoxy-2-phenyl-azetidine-2-carboxamide
IUPAC Name: 1-(N,4-dimethylanilino)-N,N-diethyl-4-oxo-3-phenoxy-2-phenylazetidine-2-carboxamide
SYSTEMATIC NAME: N,N-diethyl-1-[methyl-(4-methylphenyl)amino]-4-oxidanylidene-3-phenoxy-2-phenyl-azetidine-2-carboxamide
MOLECULAR FORMULA: C28H31N3O3
MOLECULAR WEIGHT: 457.56404
SMILES: CCN(CC)C(=O)C1(C(C(=O)N1N(C)C2=CC=C(C=C2)C)OC3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 7229-08-5
CAS Name: dicopper; azanide; copper; copper(1+); 3,6-dihydro-2H-pyridin-1-ide-3-sulfonic acid; 3-piperidin-1-idesulfonic acid; hexahydrate
OPENEYE Name: dicopper; cuprous; azanide; copper; 3,6-dihydro-2H-pyridin-1-ide-3-sulfonic acid; piperidin-1-ide-3-sulfonic acid; hexahydrate
IUPAC Name: dicopper; azanide; copper; copper(1+); 3,6-dihydro-2H-pyridin-1-ide-3-sulfonic acid; piperidin-1-ide-3-sulfonic acid; hexahydrate
SYSTEMATIC NAME: dicopper; azanide; copper; copper(1+); 3,6-dihydro-2H-pyridin-1-ide-3-sulfonic acid; piperidin-1-ide-3-sulfonic acid; hexahydrate
MOLECULAR FORMULA: C20H52Cu5N5O18S4
MOLECULAR WEIGHT: 1096.63958
SMILES: C1CC(C[N-]C1)S(=O)(=O)O.C1CC(C[N-]C1)S(=O)(=O)O.C1CC(C[N-]C1)S(=O)(=O)O.C1C=CC(C[N-]1)S(=O)(=O)O.[NH2-].O.O.O.O.O.O.[Cu].[Cu].[Cu+].[Cu+2].[Cu+2]
Structure:
CAS RN: 7229-06-3
CAS Name: 3-iodobenzoate
OPENEYE Name: 3-iodobenzoate
IUPAC Name: 3-iodobenzoate
SYSTEMATIC NAME: 3-iodanylbenzoate
MOLECULAR FORMULA: C7H4IO2-
MOLECULAR WEIGHT: 247.00993
SMILES: C1=CC(=CC(=C1)I)C(=O)[O-]
Structure:
CAS RN: 7229-05-2
CAS Name: N,N,N',N'-tetrakis[(1-ethyl-2-benzimidazolyl)methyl]ethane-1,2-diamine
OPENEYE Name: N,N,N',N'-tetrakis[(1-ethylbenzimidazol-2-yl)methyl]ethane-1,2-diamine
IUPAC Name: N,N,N',N'-tetrakis[(1-ethylbenzimidazol-2-yl)methyl]ethane-1,2-diamine
SYSTEMATIC NAME: N,N,N',N'-tetrakis[(1-ethylbenzimidazol-2-yl)methyl]ethane-1,2-diamine
MOLECULAR FORMULA: C42H48N10
MOLECULAR WEIGHT: 692.89752
SMILES: CCN1C2=CC=CC=C2N=C1CN(CCN(CC3=NC4=CC=CC=C4N3CC)CC5=NC6=CC=CC=C6N5CC)CC7=NC8=CC=CC=C8N7CC
Structure:
CAS RN: 7229-01-8
CAS Name: 2-acetamido-N,N,3,3-tetramethylbutanamide
OPENEYE Name: 2-acetamido-N,N,3,3-tetramethyl-butanamide
IUPAC Name: 2-acetamido-N,N,3,3-tetramethylbutanamide
SYSTEMATIC NAME: 2-acetamido-N,N,3,3-tetramethyl-butanamide
MOLECULAR FORMULA: C10H20N2O2
MOLECULAR WEIGHT: 200.278
SMILES: CC(=O)NC(C(=O)N(C)C)C(C)(C)C
Structure:
CAS RN: 205692-63-3
CAS Name: pyrazine-2,5-dicarboxylate
OPENEYE Name: pyrazine-2,5-dicarboxylate
IUPAC Name: pyrazine-2,5-dicarboxylate
SYSTEMATIC NAME: pyrazine-2,5-dicarboxylate
MOLECULAR FORMULA: C6H2N2O4-2
MOLECULAR WEIGHT: 166.09108
SMILES: C1=C(N=CC(=N1)C(=O)[O-])C(=O)[O-]
Structure:
CAS RN: 7228-73-1
CAS Name: 2-(carboxymethylazanidyl)-2-oxoethanethiolate; oxotechnetium(2+); chloride
OPENEYE Name: 2-(carboxymethylazanidyl)-2-oxo-ethanethiolate; oxotechnetium(2+); chloride
IUPAC Name: 2-(carboxymethylazanidyl)-2-oxoethanethiolate; oxotechnetium(2+); chloride
SYSTEMATIC NAME: 2-(2-hydroxy-2-oxoethylazanidyl)-2-oxidanylidene-ethanethiolate; oxidanylidenetechnetium(2+); chloride
MOLECULAR FORMULA: C4H5ClNO4STc-
MOLECULAR WEIGHT: 296.512016
SMILES: C(C(=O)O)[N-]C(=O)C[S-].O=[Tc+2].[Cl-]
Structure:
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