CAS RN: 7231-05-2
CAS Name: silver; 3,6-dihydro-2H-pyridin-1-id-4-amine; 4-piperidin-1-idamine
OPENEYE Name: silver; 3,6-dihydro-2H-pyridin-1-id-4-amine; piperidin-1-id-4-amine
IUPAC Name: silver; 3,6-dihydro-2H-pyridin-1-id-4-amine; piperidin-1-id-4-amine
SYSTEMATIC NAME: silver; 3,6-dihydro-2H-pyridin-1-id-4-amine; piperidin-1-id-4-amine
MOLECULAR FORMULA: C10H20AgN4-
MOLECULAR WEIGHT: 304.1608
SMILES: C1C[N-]CCC1N.C1C[N-]CC=C1N.[Ag+]
Structure:
CAS RN: 4923-12-0
CAS Name: [[oxo(2-pyridinyl)methyl]amino]thiourea
OPENEYE Name: (pyridine-2-carbonylamino)thiourea
IUPAC Name: (pyridine-2-carbonylamino)thiourea
SYSTEMATIC NAME: 1-(pyridin-2-ylcarbonylamino)thiourea
MOLECULAR FORMULA: C7H8N4OS
MOLECULAR WEIGHT: 196.22962
SMILES: C1=CC=NC(=C1)C(=O)NNC(=S)N
Structure:
CAS RN: 7231-02-9
CAS Name: 1,10-phenanthroline-1,10-diide; silver; cyanide
OPENEYE Name: 1,10-phenanthroline-1,10-diide; silver; cyanide
IUPAC Name: 1,10-phenanthroline-1,10-diide; silver; cyanide
SYSTEMATIC NAME: 1,10-phenanthroline-1,10-diide; silver; cyanide
MOLECULAR FORMULA: C13H8AgN3-3
MOLECULAR WEIGHT: 314.09092
SMILES: [C-]#N.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.[Ag]
Structure:
CAS RN: 7230-95-7
CAS Name: [2-(dihydroxymethyl)phenyl]methanediol; [4-(dihydroxymethyl)phenyl]methanediol; praseodymium; nonadecahydrate
OPENEYE Name: [2-(dihydroxymethyl)phenyl]methanediol; [4-(dihydroxymethyl)phenyl]methanediol; praseodymium; nonadecahydrate
IUPAC Name: [2-(dihydroxymethyl)phenyl]methanediol; [4-(dihydroxymethyl)phenyl]methanediol; praseodymium; nonadecahydrate
SYSTEMATIC NAME: [2-[bis(oxidanyl)methyl]phenyl]methanediol; [4-[bis(oxidanyl)methyl]phenyl]methanediol; praseodymium; nonadecahydrate
MOLECULAR FORMULA: C48H98O43Pr12
MOLECULAR WEIGHT: 3054.15772
SMILES: C1=CC=C(C(=C1)C(O)O)C(O)O.C1=CC=C(C(=C1)C(O)O)C(O)O.C1=CC=C(C(=C1)C(O)O)C(O)O.C1=CC=C(C(=C1)C(O)O)C(O)O.C1=CC(=CC=C1C(O)O)C(O)O.C1=CC(=CC=C1C(O)O)C(O)O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[Pr].[Pr].[Pr].[Pr].[Pr].[Pr].[Pr].[Pr].[Pr].[Pr].[Pr].[Pr]
Structure:
CAS RN: 7230-93-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H33NO3
MOLECULAR WEIGHT: 359.50232
SMILES: CC12CCCC3(C1CC(=O)C45C3CC(CC4)C(=C)C5O)CN(C2)CCO
Structure:
CAS RN: 7230-92-4
CAS Name: dichlorocobalt; 2-thiazolamine
OPENEYE Name: dichlorocobalt; thiazol-2-amine
IUPAC Name: dichlorocobalt; 1,3-thiazol-2-amine
SYSTEMATIC NAME: bis(chloranyl)cobalt; 1,3-thiazol-2-amine
MOLECULAR FORMULA: C6H8Cl2CoN4S2
MOLECULAR WEIGHT: 330.12372
SMILES: C1=CSC(=N1)N.C1=CSC(=N1)N.Cl[Co]Cl
Structure:
CAS RN: 7230-91-3
CAS Name: 1,5,7-trimethyl-N-(1-methyl-3-quinolin-1-iumyl)-2,4-dioxo-3-azabicyclo[3.3.1]nonane-7-carboxamide
OPENEYE Name: 1,5,7-trimethyl-N-(1-methylquinolin-1-ium-3-yl)-2,4-dioxo-3-azabicyclo[3.3.1]nonane-7-carboxamide
IUPAC Name: 1,5,7-trimethyl-N-(1-methylquinolin-1-ium-3-yl)-2,4-dioxo-3-azabicyclo[3.3.1]nonane-7-carboxamide
SYSTEMATIC NAME: 1,5,7-trimethyl-N-(1-methylquinolin-1-ium-3-yl)-2,4-bis(oxidanylidene)-3-azabicyclo[3.3.1]nonane-7-carboxamide
MOLECULAR FORMULA: C22H26N3O3+
MOLECULAR WEIGHT: 380.46014
SMILES: CC12CC(CC(C1)(C)C(=O)NC3=CC4=CC=CC=C4[N+](=C3)C)(C(=O)NC2=O)C
Structure:
CAS RN: 84000-91-9
CAS Name: butane-1,1,4,4-tetrol
OPENEYE Name: butane-1,1,4,4-tetrol
IUPAC Name: butane-1,1,4,4-tetrol
SYSTEMATIC NAME: butane-1,1,4,4-tetrol
MOLECULAR FORMULA: C4H10O4
MOLECULAR WEIGHT: 122.1198
SMILES: C(CC(O)O)C(O)O
Structure:
CAS RN: 7230-90-2
CAS Name: copper(1+); pentane-2,4-diol; 2-[2-pyrrol-1-idyl(2-pyrrolylidene)methyl]pyridine
OPENEYE Name: cuprous; pentane-2,4-diol; 2-[pyrrol-1-id-2-yl(pyrrol-2-ylidene)methyl]pyridine
IUPAC Name: copper(1+); pentane-2,4-diol; 2-[pyrrol-1-id-2-yl(pyrrol-2-ylidene)methyl]pyridine
SYSTEMATIC NAME: copper(1+); pentane-2,4-diol; 2-[pyrrol-1-id-2-yl(pyrrol-2-ylidene)methyl]pyridine
MOLECULAR FORMULA: C19H22CuN3O2
MOLECULAR WEIGHT: 387.94288
SMILES: CC(CC(C)O)O.C1=CC=NC(=C1)C(=C2C=CC=N2)C3=CC=C[N-]3.[Cu+]
Structure:
CAS RN: 7230-89-9
CAS Name: copper; azanide; copper(1+); pentane-2,4-diol; 4-[2-pyrrol-1-idyl(2-pyrrolylidene)methyl]-2H-pyridin-1-ide
OPENEYE Name: copper; cuprous; azanide; pentane-2,4-diol; 4-[pyrrol-1-id-2-yl(pyrrol-2-ylidene)methyl]-2H-pyridin-1-ide
IUPAC Name: copper; azanide; copper(1+); pentane-2,4-diol; 4-[pyrrol-1-id-2-yl(pyrrol-2-ylidene)methyl]-2H-pyridin-1-ide
SYSTEMATIC NAME: copper; azanide; copper(1+); pentane-2,4-diol; 4-[pyrrol-1-id-2-yl(pyrrol-2-ylidene)methyl]-2H-pyridin-1-ide
MOLECULAR FORMULA: C19H25Cu2N4O2
MOLECULAR WEIGHT: 468.5194
SMILES: CC(CC(C)O)O.C1C=C(C=C[N-]1)C(=C2C=CC=N2)C3=CC=C[N-]3.[NH2-].[Cu+].[Cu+2]
Structure:
CAS RN: 7230-88-8
CAS Name: 4-dimethoxyphosphoryl-5-(2,5-dioxo-1-pyrrolidinyl)-7-oxabicyclo[4.1.0]heptane-4-carboxylic acid methyl ester
OPENEYE Name: methyl 4-dimethoxyphosphoryl-5-(2,5-dioxopyrrolidin-1-yl)-7-oxabicyclo[4.1.0]heptane-4-carboxylate
IUPAC Name: methyl 4-dimethoxyphosphoryl-5-(2,5-dioxopyrrolidin-1-yl)-7-oxabicyclo[4.1.0]heptane-4-carboxylate
SYSTEMATIC NAME: methyl 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-dimethoxyphosphoryl-7-oxabicyclo[4.1.0]heptane-4-carboxylate
MOLECULAR FORMULA: C14H20NO8P
MOLECULAR WEIGHT: 361.284261
SMILES: COC(=O)C1(CCC2C(C1N3C(=O)CCC3=O)O2)P(=O)(OC)OC
Structure:
CAS RN: 7230-85-5
CAS Name: 2-[2,4-bis(ethoxycarbonyl)-3-oxo-1-(phenylmethyl)-2-pyrrolyl]-3-oxo-1-(phenylmethyl)pyrrole-2,4-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 1-benzyl-2-[1-benzyl-2,4-bis(ethoxycarbonyl)-3-oxo-pyrrol-2-yl]-3-oxo-pyrrole-2,4-dicarboxylate
IUPAC Name: diethyl 1-benzyl-2-[1-benzyl-2,4-bis(ethoxycarbonyl)-3-oxopyrrol-2-yl]-3-oxopyrrole-2,4-dicarboxylate
SYSTEMATIC NAME: diethyl 2-[2,4-bis(ethoxycarbonyl)-3-oxidanylidene-1-(phenylmethyl)pyrrol-2-yl]-3-oxidanylidene-1-(phenylmethyl)pyrrole-2,4-dicarboxylate
MOLECULAR FORMULA: C34H36N2O10
MOLECULAR WEIGHT: 632.65704
SMILES: CCOC(=O)C1=CN(C(C1=O)(C(=O)OCC)C2(C(=O)C(=CN2CC3=CC=CC=C3)C(=O)OCC)C(=O)OCC)CC4=CC=CC=C4
Structure:
CAS RN: 7230-84-4
CAS Name: 1-[tert-butyl(dimethyl)silyl]-4-methylhexane-1,3-diol; copper
OPENEYE Name: 1-[tert-butyl(dimethyl)silyl]-4-methyl-hexane-1,3-diol; copper
IUPAC Name: 1-[tert-butyl(dimethyl)silyl]-4-methylhexane-1,3-diol; copper
SYSTEMATIC NAME: 1-[tert-butyl(dimethyl)silyl]-4-methyl-hexane-1,3-diol; copper
MOLECULAR FORMULA: C26H60CuO4Si2
MOLECULAR WEIGHT: 556.4692
SMILES: CCC(C)C(CC(O)[Si](C)(C)C(C)(C)C)O.CCC(C)C(CC(O)[Si](C)(C)C(C)(C)C)O.[Cu]
Structure:
CAS RN: 7230-82-2
CAS Name: (cyclohexylmethylthio)-[1-[6-[1-[[(cyclohexylmethylthio)-sulfidomethylidene]hydrazinylidene]ethyl]-3,6-dihydro-2H-pyridin-1-id-2-yl]ethylidenehydrazinylidene]-sulfidomethane; (cyclohexylmethylthio)-[1-[6-[1-[[(cyclohexylmethylthio)-sulfidomethylidene]hydr
OPENEYE Name: cyclohexylmethylsulfanyl-[1-[6-[N-[[cyclohexylmethylsulfanyl(sulfido)methylene]amino]-C-methyl-carbonimidoyl]-3,6-dihydro-2H-pyridin-1-id-2-yl]ethylidenehydrazono]-sulfido-methane; cyclohexylmethylsulfanyl-[1-[6-[N-[[cyclohexylmethylsulfanyl(sulfido)methy
IUPAC Name: cyclohexylmethylsulfanyl-[1-[6-[N-[[cyclohexylmethylsulfanyl(sulfido)methylidene]amino]-C-methylcarbonimidoyl]-3,6-dihydro-2H-pyridin-1-id-2-yl]ethylidenehydrazinylidene]-sulfidomethane; cyclohexylmethylsulfanyl-[1-[6-[N-[[cyclohexylmethylsulfanyl(sulfido
SYSTEMATIC NAME: cyclohexylmethylsulfanyl-[1-[6-[N-[[cyclohexylmethylsulfanyl(sulfanidyl)methylidene]amino]-C-methyl-carbonimidoyl]-3,6-dihydro-2H-pyridin-1-id-2-yl]ethylidenehydrazinylidene]-sulfanidyl-methane; cyclohexylmethylsulfanyl-[1-[6-[N-[[cyclohexylmethylsulfanyl
MOLECULAR FORMULA: C50H78N10S8Zn2-6
MOLECULAR WEIGHT: 1206.55932
SMILES: CC(=NN=C([S-])SCC1CCCCC1)C2CCCC([N-]2)C(=NN=C([S-])SCC3CCCCC3)C.CC(=NN=C([S-])SCC1CCCCC1)C2CC=CC([N-]2)C(=NN=C([S-])SCC3CCCCC3)C.[Zn].[Zn]
Structure:
CAS RN: 7230-81-1
CAS Name: [3-[4-(2,3-diphenyl-1-cycloprop-2-enyl)buta-1,3-diynyl]-2-phenyl-1-cyclopropenyl]benzene
OPENEYE Name: [3-[4-(2,3-diphenylcycloprop-2-en-1-yl)buta-1,3-diynyl]-2-phenyl-cyclopropen-1-yl]benzene
IUPAC Name: [3-[4-(2,3-diphenylcycloprop-2-en-1-yl)buta-1,3-diynyl]-2-phenylcyclopropen-1-yl]benzene
SYSTEMATIC NAME: [3-[4-(2,3-diphenylcycloprop-2-en-1-yl)buta-1,3-diynyl]-2-phenyl-cyclopropen-1-yl]benzene
MOLECULAR FORMULA: C34H22
MOLECULAR WEIGHT: 430.53848
SMILES: C1=CC=C(C=C1)C2=C(C2C#CC#CC3C(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 7230-76-4
CAS Name: 4-(5-methoxy-1H-indol-3-yl)-5-nitro-3,8-dioxido-4,5-dihydro-[1,2,5]oxadiazolo[3,4-e][2,1,3]benzoxadiazole-3,8-diium
OPENEYE Name: 4-(5-methoxy-1H-indol-3-yl)-5-nitro-3,8-dioxido-4,5-dihydro-[1,2,5]oxadiazolo[3,4-e][2,1,3]benzoxadiazole-3,8-diium
IUPAC Name: 4-(5-methoxy-1H-indol-3-yl)-5-nitro-3,8-dioxido-4,5-dihydro-[1,2,5]oxadiazolo[3,4-e][2,1,3]benzoxadiazole-3,8-diium
SYSTEMATIC NAME: 4-(5-methoxy-1H-indol-3-yl)-5-nitro-3,8-bis(oxidanidyl)-4,5-dihydro-[1,2,5]oxadiazolo[3,4-e][2,1,3]benzoxadiazole-3,8-diium
MOLECULAR FORMULA: C15H10N6O7
MOLECULAR WEIGHT: 386.2759
SMILES: COC1=CC2=C(C=C1)NC=C2C3C(C4=NO[N+](=C4C5=NO[N+](=C35)[O-])[O-])[N+](=O)[O-]
Structure:
CAS RN: 7230-75-3
CAS Name: 1,11-dibromo-4,8-dimethoxy-N-(1-phenylethyl)-2,10-bis(prop-2-enyl)-6-sulfanylidene-6-benzo[d][1,3,2]benzodioxaphosphepinamine
OPENEYE Name: 2,10-diallyl-1,11-dibromo-4,8-dimethoxy-N-(1-phenylethyl)-6-thioxo-benzo[d][1,3,2]benzodioxaphosphepin-6-amine
IUPAC Name: 1,11-dibromo-4,8-dimethoxy-N-(1-phenylethyl)-2,10-bis(prop-2-enyl)-6-sulfanylidenebenzo[d][1,3,2]benzodioxaphosphepin-6-amine
SYSTEMATIC NAME: 1,11-bis(bromanyl)-4,8-dimethoxy-N-(1-phenylethyl)-2,10-bis(prop-2-enyl)-6-sulfanylidene-benzo[d][1,3,2]benzodioxaphosphepin-6-amine
MOLECULAR FORMULA: C28H28Br2NO4PS
MOLECULAR WEIGHT: 665.372981
SMILES: CC(C1=CC=CC=C1)NP2(=S)OC3=C(C=C(C(=C3C4=C(C(=CC(=C4O2)OC)CC=C)Br)Br)CC=C)OC
Structure:
CAS RN: 7230-74-2
CAS Name: silver
OPENEYE Name: silver
IUPAC Name: silver
SYSTEMATIC NAME: silver
MOLECULAR FORMULA: Ag2
MOLECULAR WEIGHT: 215.7364
SMILES: [Ag].[Ag]
Structure:
CAS RN: 7230-73-1
CAS Name: silver; silver; sulfanide
OPENEYE Name: silver; silver; sulfanide
IUPAC Name: silver; silver; sulfanide
SYSTEMATIC NAME: silver; silver; sulfanide
MOLECULAR FORMULA: Ag9HS
MOLECULAR WEIGHT: 1003.88674
SMILES: [SH-].[Ag].[Ag].[Ag].[Ag].[Ag].[Ag].[Ag].[Ag].[Ag+]
Structure:
CAS RN: 7230-70-8
CAS Name: copper; 4-[[2-hydroxy-3-(4-oxopent-2-en-2-ylamino)propyl]amino]-3-penten-2-one
OPENEYE Name: copper; 4-[[2-hydroxy-3-[(1-methyl-3-oxo-but-1-enyl)amino]propyl]amino]pent-3-en-2-one
IUPAC Name: copper; 4-[[2-hydroxy-3-(4-oxopent-2-en-2-ylamino)propyl]amino]pent-3-en-2-one
SYSTEMATIC NAME: copper; 4-[[2-oxidanyl-3-(4-oxidanylidenepent-2-en-2-ylamino)propyl]amino]pent-3-en-2-one
MOLECULAR FORMULA: C52H88Cu4N8O12
MOLECULAR WEIGHT: 1271.48552
SMILES: CC(=CC(=O)C)NCC(CNC(=CC(=O)C)C)O.CC(=CC(=O)C)NCC(CNC(=CC(=O)C)C)O.CC(=CC(=O)C)NCC(CNC(=CC(=O)C)C)O.CC(=CC(=O)C)NCC(CNC(=CC(=O)C)C)O.[Cu].[Cu].[Cu].[Cu]
Structure:
CAS RN: 7230-69-5
CAS Name: [1-carboxy-2-(1H-imidazol-3-ium-5-yl)ethyl]ammonium
OPENEYE Name: [1-carboxy-2-(1H-imidazol-3-ium-5-yl)ethyl]ammonium
IUPAC Name: [1-carboxy-2-(1H-imidazol-3-ium-5-yl)ethyl]azanium
SYSTEMATIC NAME: [3-(1H-imidazol-3-ium-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium
MOLECULAR FORMULA: C6H11N3O2+2
MOLECULAR WEIGHT: 157.17044
SMILES: C1=C(NC=[NH+]1)CC(C(=O)O)[NH3+]
Structure:
CAS RN: 7230-68-4
CAS Name: oxonium; copper; iron; oxolane; 2,2,2-trifluoroethane-1,1-diol; hydrate
OPENEYE Name: oxonium; copper; iron; tetrahydrofuran; 2,2,2-trifluoroethane-1,1-diol; hydrate
IUPAC Name: oxidanium; copper; iron; oxolane; 2,2,2-trifluoroethane-1,1-diol; hydrate
SYSTEMATIC NAME: oxidanium; copper; iron; oxolane; 2,2,2-tris(fluoranyl)ethane-1,1-diol; hydrate
MOLECULAR FORMULA: C20H39CuF18Fe2O16+
MOLECULAR WEIGHT: 1052.721318
SMILES: C1CCOC1.C1CCOC1.C(C(F)(F)F)(O)O.C(C(F)(F)F)(O)O.C(C(F)(F)F)(O)O.C(C(F)(F)F)(O)O.C(C(F)(F)F)(O)O.C(C(F)(F)F)(O)O.[OH3+].O.[Fe].[Fe].[Cu]
Structure:
CAS RN: 7230-67-3
CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanol; cobalt(2+)
OPENEYE Name: cobaltous 2-[bis(2-hydroxyethyl)amino]ethanol
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; cobalt(2+)
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; cobalt(2+)
MOLECULAR FORMULA: C12H30CoN2O6+2
MOLECULAR WEIGHT: 357.3096
SMILES: C(CO)N(CCO)CCO.C(CO)N(CCO)CCO.[Co+2]
Structure:
CAS RN: 7230-61-7
CAS Name: dichloromanganese; 1,10-phenanthroline-1,10-diide
OPENEYE Name: dichloromanganese; 1,10-phenanthroline-1,10-diide
IUPAC Name: dichloromanganese; 1,10-phenanthroline-1,10-diide
SYSTEMATIC NAME: bis(chloranyl)manganese; 1,10-phenanthroline-1,10-diide
MOLECULAR FORMULA: C24H16Cl2MnN4-4
MOLECULAR WEIGHT: 486.254689
SMILES: C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.Cl[Mn]Cl
Structure:
CAS RN: 7230-58-2
CAS Name: (4-methylphenyl)methylammonium
OPENEYE Name: p-tolylmethylammonium
IUPAC Name: (4-methylphenyl)methylazanium
SYSTEMATIC NAME: (4-methylphenyl)methylazanium
MOLECULAR FORMULA: C8H12N+
MOLECULAR WEIGHT: 122.18758
SMILES: CC1=CC=C(C=C1)C[NH3+]
Structure:
CAS RN: 7230-55-9
CAS Name: [4-(dihydroxymethyl)phenyl]methanediol; vanadium; pentahydrate
OPENEYE Name: [4-(dihydroxymethyl)phenyl]methanediol; vanadium; pentahydrate
IUPAC Name: [4-(dihydroxymethyl)phenyl]methanediol; vanadium; pentahydrate
SYSTEMATIC NAME: [4-[bis(oxidanyl)methyl]phenyl]methanediol; vanadium; pentahydrate
MOLECULAR FORMULA: C8H20O9V4
MOLECULAR WEIGHT: 464.005
SMILES: C1=CC(=CC=C1C(O)O)C(O)O.O.O.O.O.O.[V].[V].[V].[V]
Structure:
CAS RN: 7230-53-7
CAS Name: 6-(4-methylphenyl)sulfonyl-3,5-diphenyl-1-cyclohex-2-enone
OPENEYE Name: 3,5-diphenyl-6-(p-tolylsulfonyl)cyclohex-2-en-1-one
IUPAC Name: 6-(4-methylphenyl)sulfonyl-3,5-diphenylcyclohex-2-en-1-one
SYSTEMATIC NAME: 6-(4-methylphenyl)sulfonyl-3,5-diphenyl-cyclohex-2-en-1-one
MOLECULAR FORMULA: C25H22O3S
MOLECULAR WEIGHT: 402.50538
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2C(CC(=CC2=O)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 7230-50-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C52H72O8
MOLECULAR WEIGHT: 825.12328
SMILES: CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3OCCO)CC4=CC(=CC(=C4OCCO)CC5=C(C(=CC(=C5)C(C)(C)C)C2)OCCO)C(C)(C)C)C(C)(C)C)OCCO
Structure:
CAS RN: 7230-48-0
CAS Name: 2-(1-piperidinyl)-5-selenazolecarboxylic acid
OPENEYE Name: 2-(1-piperidyl)-1,3-selenazole-5-carboxylic acid
IUPAC Name: 2-piperidin-1-yl-1,3-selenazole-5-carboxylic acid
SYSTEMATIC NAME: 2-piperidin-1-yl-1,3-selenazole-5-carboxylic acid
MOLECULAR FORMULA: C9H12N2O2Se
MOLECULAR WEIGHT: 259.16378
SMILES: C1CCN(CC1)C2=NC=C([Se]2)C(=O)O
Structure:
CAS RN: 7230-47-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C35H49N2O3P3
MOLECULAR WEIGHT: 638.696443
SMILES: CC1=CC(=C(C(=C1)C)C2=NOC3(P2C4(ON=C(P4P3C(=O)C(C)(C)C)C5=C(C=C(C=C5C)C)C)C(C)(C)C)C(C)(C)C)C
Structure:
CAS RN: 7230-46-8
CAS Name: oxo(oxorheniooxy)rhenium; N-(2-piperidin-1-idyl)-2-piperidin-1-idamine; N-(2-piperidin-1-idyl)-2H-pyridin-1-id-6-amine; tetrahydrochloride
OPENEYE Name: oxo(oxorheniooxy)rhenium; N-piperidin-1-id-2-ylpiperidin-1-id-2-amine; N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine; tetrahydrochloride
IUPAC Name: oxo(oxorheniooxy)rhenium; N-piperidin-1-id-2-ylpiperidin-1-id-2-amine; N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine; tetrahydrochloride
SYSTEMATIC NAME: oxidanylidene(oxidanylidenerheniooxy)rhenium; N-piperidin-1-id-2-ylpiperidin-1-id-2-amine; N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine; tetrahydrochloride
MOLECULAR FORMULA: C20H38Cl4N6O3Re2-4
MOLECULAR WEIGHT: 924.78012
SMILES: C1CC[N-]C(C1)NC2CCCC[N-]2.C1CC[N-]C(C1)NC2=CC=CC[N-]2.O=[Re]O[Re]=O.Cl.Cl.Cl.Cl
Structure:
CAS RN: 7230-45-7
CAS Name: 1,2,4,5-tetrafluoro-3-(2-phenylethynyl)-6-phenylmethoxybenzene
OPENEYE Name: 1-benzyloxy-2,3,5,6-tetrafluoro-4-(2-phenylethynyl)benzene
IUPAC Name: 1,2,4,5-tetrafluoro-3-(2-phenylethynyl)-6-phenylmethoxybenzene
SYSTEMATIC NAME: 1,2,4,5-tetrakis(fluoranyl)-3-(2-phenylethynyl)-6-phenylmethoxy-benzene
MOLECULAR FORMULA: C21H12F4O
MOLECULAR WEIGHT: 356.312993
SMILES: C1=CC=C(C=C1)COC2=C(C(=C(C(=C2F)F)C#CC3=CC=CC=C3)F)F
Structure:
CAS RN: 7230-43-5
CAS Name: 1-(2-methyl-1-oxo-1,3-dithian-2-yl)-1-propanol
OPENEYE Name: 1-(2-methyl-1-oxo-1,3-dithian-2-yl)propan-1-ol
IUPAC Name: 1-(2-methyl-1-oxo-1,3-dithian-2-yl)propan-1-ol
SYSTEMATIC NAME: 1-(2-methyl-1-oxidanylidene-1,3-dithian-2-yl)propan-1-ol
MOLECULAR FORMULA: C8H16O2S2
MOLECULAR WEIGHT: 208.34144
SMILES: CCC(C1(SCCCS1=O)C)O
Structure:
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