CAS RN: 7232-16-8
CAS Name: ethane-1,1,2,2-tetrol; methanol; yttrium; trihydrate
OPENEYE Name: ethane-1,1,2,2-tetrol; methanol; yttrium; trihydrate
IUPAC Name: ethane-1,1,2,2-tetrol; methanol; yttrium; trihydrate
SYSTEMATIC NAME: ethane-1,1,2,2-tetrol; methanol; yttrium; trihydrate
MOLECULAR FORMULA: C13H50O24Y3
MOLECULAR WEIGHT: 857.23925
SMILES: CO.CO.CO.CO.CO.C(C(O)O)(O)O.C(C(O)O)(O)O.C(C(O)O)(O)O.C(C(O)O)(O)O.O.O.O.[Y].[Y].[Y]
Structure:
CAS RN: 7232-13-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H31BrO4
MOLECULAR WEIGHT: 439.38314
SMILES: CC(=O)OC1C(=O)CC2(C(C1(C)C)CCC34C2C(C(=O)C(C3)(CC4)C)Br)C
Structure:
CAS RN: 7232-08-8
CAS Name: N,N'-dimethyl-N,N'-bis(3-pyridinylazo)ethane-1,2-diamine
OPENEYE Name: N,N'-dimethyl-N,N'-bis(3-pyridylazo)ethane-1,2-diamine
IUPAC Name: N,N'-dimethyl-N,N'-bis(pyridin-3-yldiazenyl)ethane-1,2-diamine
SYSTEMATIC NAME: N,N'-dimethyl-N,N'-bis(pyridin-3-yldiazenyl)ethane-1,2-diamine
MOLECULAR FORMULA: C14H18N8
MOLECULAR WEIGHT: 298.34632
SMILES: CN(CCN(C)N=NC1=CN=CC=C1)N=NC2=CN=CC=C2
Structure:
CAS RN: 7232-07-7
CAS Name: sodium 2,9-dimethyl-2,3,4,4a,5,6,6a,7,8,9,10a,10b-dodecahydro-1,10-phenanthroline-1,10-diide
OPENEYE Name: sodium 2,9-dimethyl-2,3,4,4a,5,6,6a,7,8,9,10a,10b-dodecahydro-1,10-phenanthroline-1,10-diide
IUPAC Name: sodium 2,9-dimethyl-2,3,4,4a,5,6,6a,7,8,9,10a,10b-dodecahydro-1,10-phenanthroline-1,10-diide
SYSTEMATIC NAME: sodium 2,9-dimethyl-2,3,4,4a,5,6,6a,7,8,9,10a,10b-dodecahydro-1,10-phenanthroline-1,10-diide
MOLECULAR FORMULA: C42H72N6Na-5
MOLECULAR WEIGHT: 684.05105
SMILES: CC1CCC2CCC3CCC([N-]C3C2[N-]1)C.CC1CCC2CCC3CCC([N-]C3C2[N-]1)C.CC1CCC2CCC3CCC([N-]C3C2[N-]1)C.[Na+]
Structure:
CAS RN: 7232-06-6
CAS Name: 2-[1-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexyl]acetic acid
OPENEYE Name: 2-[1-[(p-tolylsulfonylamino)methyl]cyclohexyl]acetic acid
IUPAC Name: 2-[1-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexyl]acetic acid
SYSTEMATIC NAME: 2-[1-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexyl]ethanoic acid
MOLECULAR FORMULA: C16H23NO4S
MOLECULAR WEIGHT: 325.42312
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)CC(=O)O
Structure:
CAS RN: 7232-05-5
CAS Name: 4-(2,6-dimethylanilino)-1,1,1-trifluoro-3-penten-2-one; nickel
OPENEYE Name: 4-(2,6-dimethylanilino)-1,1,1-trifluoro-pent-3-en-2-one; nickel
IUPAC Name: 4-(2,6-dimethylanilino)-1,1,1-trifluoropent-3-en-2-one; nickel
SYSTEMATIC NAME: 4-[(2,6-dimethylphenyl)amino]-1,1,1-tris(fluoranyl)pent-3-en-2-one; nickel
MOLECULAR FORMULA: C26H28F6N2NiO2
MOLECULAR WEIGHT: 573.196539
SMILES: CC1=C(C(=CC=C1)C)NC(=CC(=O)C(F)(F)F)C.CC1=C(C(=CC=C1)C)NC(=CC(=O)C(F)(F)F)C.[Ni]
Structure:
CAS RN: 7232-03-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H34N10
MOLECULAR WEIGHT: 534.65796
SMILES: C1CN(CCN1CCCNC2=NC3=C(N=CC=C3)N4C2=CC=C4)CCCNC5=NC6=C(N=CC=C6)N7C5=CC=C7
Structure:
CAS RN: 7232-02-2
CAS Name: 3-[1-(ethylthio)-2,2,2-trifluoroethyl]-5-hydroxy-5-phenyl-1-(phenylmethyl)-2-pyrrolone
OPENEYE Name: 1-benzyl-3-(1-ethylsulfanyl-2,2,2-trifluoro-ethyl)-5-hydroxy-5-phenyl-pyrrol-2-one
IUPAC Name: 1-benzyl-3-(1-ethylsulfanyl-2,2,2-trifluoroethyl)-5-hydroxy-5-phenylpyrrol-2-one
SYSTEMATIC NAME: 3-[1-ethylsulfanyl-2,2,2-tris(fluoranyl)ethyl]-5-oxidanyl-5-phenyl-1-(phenylmethyl)pyrrol-2-one
MOLECULAR FORMULA: C21H20F3NO2S
MOLECULAR WEIGHT: 407.44921
SMILES: CCSC(C1=CC(N(C1=O)CC2=CC=CC=C2)(C3=CC=CC=C3)O)C(F)(F)F
Structure:
CAS RN: 7231-98-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C48H70O15
MOLECULAR WEIGHT: 887.0604
SMILES: CC(=O)OC1CCC2(C3C(CC4CC3(C(C(C2C1(C)C)OC(=O)C)O)C(=O)C4CCC5(C6CC(C7C8(CCC(C(C8C(C(C7(C6)C5=O)O)OC(=O)C)(C)C)OC(=O)C)C)O)O)O)C
Structure:
CAS RN: 7231-95-0
CAS Name: 4-(6a-methyl-4,6-dioxo-5-phenyl-3aH-pyrrolo[3,4-d]isoxazol-3-yl)-3-(4-ethoxyphenyl)-5-oxadiazol-3-iumolate
OPENEYE Name: 4-(6a-methyl-4,6-dioxo-5-phenyl-3aH-pyrrolo[3,4-d]isoxazol-3-yl)-3-(4-ethoxyphenyl)oxadiazol-3-ium-5-olate
IUPAC Name: 4-(6a-methyl-4,6-dioxo-5-phenyl-3aH-pyrrolo[3,4-d][1,2]oxazol-3-yl)-3-(4-ethoxyphenyl)oxadiazol-3-ium-5-olate
SYSTEMATIC NAME: 4-[6a-methyl-4,6-bis(oxidanylidene)-5-phenyl-3aH-pyrrolo[3,4-d][1,2]oxazol-3-yl]-3-(4-ethoxyphenyl)-1,2,3-oxadiazol-3-ium-5-olate
MOLECULAR FORMULA: C22H18N4O6
MOLECULAR WEIGHT: 434.40152
SMILES: CCOC1=CC=C(C=C1)[N+]2=NOC(=C2C3=NOC4(C3C(=O)N(C4=O)C5=CC=CC=C5)C)[O-]
Structure:
CAS RN: 7231-91-6
CAS Name: N-[2-[bis[2-[[oxo(1H-pyrrol-2-yl)methyl]amino]ethyl]amino]ethyl]-1H-pyrrole-2-carboxamide
OPENEYE Name: N-[2-[bis[2-(1H-pyrrole-2-carbonylamino)ethyl]amino]ethyl]-1H-pyrrole-2-carboxamide
IUPAC Name: N-[2-[bis[2-(1H-pyrrole-2-carbonylamino)ethyl]amino]ethyl]-1H-pyrrole-2-carboxamide
SYSTEMATIC NAME: N-[2-[bis[2-(1H-pyrrol-2-ylcarbonylamino)ethyl]amino]ethyl]-1H-pyrrole-2-carboxamide
MOLECULAR FORMULA: C21H27N7O3
MOLECULAR WEIGHT: 425.48418
SMILES: C1=CNC(=C1)C(=O)NCCN(CCNC(=O)C2=CC=CN2)CCNC(=O)C3=CC=CN3
Structure:
CAS RN: 7231-90-5
CAS Name: 2-[4,5-bis(methylthio)-1,3-dithiol-2-ylidene]-5-(5,6-dihydro-[1,3]diselenolo[4,5-b][1,4]diselenin-2-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole
OPENEYE Name: 2-[4,5-bis(methylsulfanyl)-1,3-dithiol-2-ylidene]-5-(5,6-dihydro-[1,3]diselenolo[4,5-b][1,4]diselenin-2-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole
IUPAC Name: 2-[4,5-bis(methylsulfanyl)-1,3-dithiol-2-ylidene]-5-(5,6-dihydro-[1,3]diselenolo[4,5-b][1,4]diselenin-2-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole
SYSTEMATIC NAME: 2-[4,5-bis(methylsulfanyl)-1,3-dithiol-2-ylidene]-5-(5,6-dihydro-[1,3]diselenolo[4,5-b][1,4]diselenin-2-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole
MOLECULAR FORMULA: C14H10S8Se4
MOLECULAR WEIGHT: 750.5892
SMILES: CSC1=C(SC(=C2SC3=C(S2)SC(=C4[Se]C5=C([Se]4)[Se]CC[Se]5)S3)S1)SC
Structure:
CAS RN: 7231-89-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H18O3
MOLECULAR WEIGHT: 330.37652
SMILES: COC1=CC=CC2=C1C=CC3=C(C=CC=C3OC)C4=C2C5C=CC4O5
Structure:
CAS RN: 7231-88-1
CAS Name: platinum(2+); 5,10,15,20-tetrakis(4-tert-butylphenyl)porphyrin-22,24-diide
OPENEYE Name: platinum(2+); 5,10,15,20-tetrakis(4-tert-butylphenyl)porphyrin-22,24-diide
IUPAC Name: platinum(2+); 5,10,15,20-tetrakis(4-tert-butylphenyl)porphyrin-22,24-diide
SYSTEMATIC NAME: platinum(2+); 5,10,15,20-tetrakis(4-tert-butylphenyl)porphyrin-22,24-diide
MOLECULAR FORMULA: C60H60N4Pt
MOLECULAR WEIGHT: 1032.2232
SMILES: CC(C)(C)C1=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(C)(C)C)C8=CC=C(C=C8)C(C)(C)C)C=C4)C9=CC=C(C=C9)C(C)(C)C)[N-]3.[Pt+2]
Structure:
CAS RN: 134030-22-1
CAS Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diamine
OPENEYE Name: N,N'-bis(2,6-diisopropylphenyl)ethane-1,2-diamine
IUPAC Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diamine
SYSTEMATIC NAME: N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diamine
MOLECULAR FORMULA: C26H40N2
MOLECULAR WEIGHT: 380.6092
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NCCNC2=C(C=CC=C2C(C)C)C(C)C
Structure:
CAS RN: 7231-77-8
CAS Name: 1,10-phenanthroline-1,10-diide; trioxorhenium; hydrobromide
OPENEYE Name: 1,10-phenanthroline-1,10-diide; trioxorhenium; hydrobromide
IUPAC Name: 1,10-phenanthroline-1,10-diide; trioxorhenium; hydrobromide
SYSTEMATIC NAME: 1,10-phenanthroline-1,10-diide; tris(oxidanylidene)rhenium; hydrobromide
MOLECULAR FORMULA: C12H9BrN2O3Re-2
MOLECULAR WEIGHT: 495.32246
SMILES: C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.O=[Re](=O)=O.Br
Structure:
CAS RN: 7231-75-6
CAS Name: 4-(1-pyrenylmethylideneamino)-2,1,3-benzothiadiazol-5-amine
OPENEYE Name: 4-(pyren-1-ylmethyleneamino)-2,1,3-benzothiadiazol-5-amine
IUPAC Name: 4-(pyren-1-ylmethylideneamino)-2,1,3-benzothiadiazol-5-amine
SYSTEMATIC NAME: 4-(pyren-1-ylmethylideneamino)-2,1,3-benzothiadiazol-5-amine
MOLECULAR FORMULA: C23H14N4S
MOLECULAR WEIGHT: 378.44906
SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C=NC5=C(C=CC6=NSN=C65)N
Structure:
CAS RN: 7231-49-4
CAS Name: azanide; ethyl(methyl)azanide; 4-[3-(4-piperidinyl)-2-thiolanyl]piperidin-1-ide; silver
OPENEYE Name: azanide; ethyl(methyl)azanide; 4-[3-(4-piperidyl)tetrahydrothiophen-2-yl]piperidin-1-ide; silver
IUPAC Name: azanide; ethyl(methyl)azanide; 4-(3-piperidin-4-ylthiolan-2-yl)piperidin-1-ide; silver
SYSTEMATIC NAME: azanide; ethyl(methyl)azanide; 4-(3-piperidin-4-ylthiolan-2-yl)piperidin-1-ide; silver
MOLECULAR FORMULA: C17H37AgN5S-4
MOLECULAR WEIGHT: 451.44238
SMILES: CC[N-]C.C1CNCCC1C2CCSC2C3CC[N-]CC3.[NH2-].[NH2-].[Ag]
Structure:
CAS RN: 7231-47-2
CAS Name: acetonitrile; N,N-bis[(6-methyl-2-piperidin-1-idyl)methyl]-1-(2-piperidin-1-idyl)-1-(2H-pyridin-1-id-6-yl)methanamine; iron(2+)
OPENEYE Name: ferrous; acetonitrile; N,N-bis[(6-methylpiperidin-1-id-2-yl)methyl]-1-piperidin-1-id-2-yl-1-(2H-pyridin-1-id-6-yl)methanamine
IUPAC Name: acetonitrile; N,N-bis[(6-methylpiperidin-1-id-2-yl)methyl]-1-piperidin-1-id-2-yl-1-(2H-pyridin-1-id-6-yl)methanamine; iron(2+)
SYSTEMATIC NAME: N,N-bis[(6-methylpiperidin-1-id-2-yl)methyl]-1-piperidin-1-id-2-yl-1-(2H-pyridin-1-id-6-yl)methanamine; ethanenitrile; iron(2+)
MOLECULAR FORMULA: C27H44FeN6-2
MOLECULAR WEIGHT: 508.52346
SMILES: CC#N.CC1CCCC([N-]1)CN(CC2CCCC([N-]2)C)C(C3CCCC[N-]3)C4=CC=CC[N-]4.[Fe+2]
Structure:
CAS RN: 7231-46-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H28F6O4
MOLECULAR WEIGHT: 554.520639
SMILES: COC1=C2CC(CC3=CC=C(CC4=CC=C(CC(CC(=C1OC)C=C2)(C(F)(F)F)O)C=C4)C=C3)(C(F)(F)F)O
Structure:
CAS RN: 7231-43-8
CAS Name: 5-phenyl-2-[7'-(5-phenyl-2-pyrimidinyl)-9,9'-spirobi[fluorene]-2'-yl]pyrimidine
OPENEYE Name: 5-phenyl-2-[7'-(5-phenylpyrimidin-2-yl)-9,9'-spirobi[fluorene]-2'-yl]pyrimidine
IUPAC Name: 5-phenyl-2-[7'-(5-phenylpyrimidin-2-yl)-9,9'-spirobi[fluorene]-2'-yl]pyrimidine
SYSTEMATIC NAME: 5-phenyl-2-[7'-(5-phenylpyrimidin-2-yl)-9,9'-spirobi[fluorene]-2'-yl]pyrimidine
MOLECULAR FORMULA: C45H28N4
MOLECULAR WEIGHT: 624.73062
SMILES: C1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)C9=NC=C(C=N9)C1=CC=CC=C1
Structure:
CAS RN: 7231-36-9
CAS Name: bis(2-piperidin-1-idyl)methanediol; bis(2-piperidin-1-idyl)methanone; 2-piperidin-1-idyl(2H-pyridin-1-id-6-yl)methanone; platinum; platinum(4+); pyrimidin-1-ide-2,4-dione; 2,4,5,6-tetrahydropyrimidine-1,3-diide-2,4-diol
OPENEYE Name: di(piperidin-1-id-2-yl)methanediol; di(piperidin-1-id-2-yl)methanone; hexahydropyrimidine-1,3-diide-2,4-diol; piperidin-1-id-2-yl(2H-pyridin-1-id-6-yl)methanone; platinum; platinum(4+); pyrimidin-1-ide-2,4-dione
IUPAC Name: di(piperidin-1-id-2-yl)methanediol; di(piperidin-1-id-2-yl)methanone; piperidin-1-id-2-yl(2H-pyridin-1-id-6-yl)methanone; platinum; platinum(4+); pyrimidin-1-ide-2,4-dione; 2,4,5,6-tetrahydropyrimidine-1,3-diide-2,4-diol
SYSTEMATIC NAME: di(piperidin-1-id-2-yl)methanediol; di(piperidin-1-id-2-yl)methanone; piperidin-1-id-2-yl(2H-pyridin-1-id-6-yl)methanone; platinum; platinum(4+); pyrimidin-1-ide-2,4-dione; 2,4,5,6-tetrahydropyrimidine-1,3-diide-2,4-diol
MOLECULAR FORMULA: C67H106N16O14Pt5-10
MOLECULAR WEIGHT: 2335.04734
SMILES: C1CC[N-]C(C1)C(=O)C2CCCC[N-]2.C1CC[N-]C(C1)C(=O)C2=CC=CC[N-]2.C1CC[N-]C(C1)C(C2CCCC[N-]2)(O)O.C1CC[N-]C(C1)C(C2CCCC[N-]2)(O)O.C1CC[N-]C(C1)C(C2CCCC[N-]2)(O)O.C1C[N-]C([N-]C1O)O.C1=C[N-]C(=O)NC1=O.C1=C[N-]C(=O)NC1=O.[Pt].[Pt].[Pt].[Pt].[Pt+4]
Structure:
CAS RN: 7231-34-7
CAS Name: gold; 1,2,3,4,5-pentafluorobenzene-6-ide
OPENEYE Name: gold; 1,2,3,4,5-pentafluorobenzene-6-ide
IUPAC Name: gold; 1,2,3,4,5-pentafluorobenzene-6-ide
SYSTEMATIC NAME: gold; 1,2,3,4,5-pentakis(fluoranyl)benzene-6-ide
MOLECULAR FORMULA: C12AuF10-2
MOLECULAR WEIGHT: 531.078982
SMILES: [C-]1=C(C(=C(C(=C1F)F)F)F)F.[C-]1=C(C(=C(C(=C1F)F)F)F)F.[Au]
Structure:
CAS RN: 7231-32-5
CAS Name: dizinc 1-(2-pyrrol-1-idyl)-N-[4-(2-pyrrol-1-idylmethylideneamino)butyl]methanimine
OPENEYE Name: dizinc 1-pyrrol-1-id-2-yl-N-[4-(pyrrol-1-id-2-ylmethyleneamino)butyl]methanimine
IUPAC Name: dizinc 1-pyrrol-1-id-2-yl-N-[4-(pyrrol-1-id-2-ylmethylideneamino)butyl]methanimine
SYSTEMATIC NAME: dizinc 1-pyrrol-1-id-2-yl-N-[4-(pyrrol-1-id-2-ylmethylideneamino)butyl]methanimine
MOLECULAR FORMULA: C28H32N8Zn2
MOLECULAR WEIGHT: 611.42528
SMILES: C1=C[N-]C(=C1)C=NCCCCN=CC2=CC=C[N-]2.C1=C[N-]C(=C1)C=NCCCCN=CC2=CC=C[N-]2.[Zn+2].[Zn+2]
Structure:
CAS RN: 7231-29-0
CAS Name: oxonium; azanide; cadmium; cadmium(2+); 4-piperidin-1-idylmethanediol; 2H-pyridin-1-id-4-ylmethanediol
OPENEYE Name: oxonium; azanide; cadmium; cadmium(2+); piperidin-1-id-4-ylmethanediol; 2H-pyridin-1-id-4-ylmethanediol
IUPAC Name: oxidanium; azanide; cadmium; cadmium(2+); piperidin-1-id-4-ylmethanediol; 2H-pyridin-1-id-4-ylmethanediol
SYSTEMATIC NAME: oxidanium; azanide; cadmium; cadmium(2+); piperidin-1-id-4-ylmethanediol; 2H-pyridin-1-id-4-ylmethanediol
MOLECULAR FORMULA: C12H27Cd3N4O5-
MOLECULAR WEIGHT: 644.59958
SMILES: C1C[N-]CCC1C(O)O.C1C=C(C=C[N-]1)C(O)O.[NH2-].[NH2-].[OH3+].[Cd].[Cd].[Cd+2]
Structure:
CAS RN: 7231-28-9
CAS Name: [2-(dihydroxymethyl)phenyl]methanediol; [4-(dihydroxymethyl)phenyl]methanediol; samarium; undecahydrate
OPENEYE Name: [2-(dihydroxymethyl)phenyl]methanediol; [4-(dihydroxymethyl)phenyl]methanediol; samarium; undecahydrate
IUPAC Name: [2-(dihydroxymethyl)phenyl]methanediol; [4-(dihydroxymethyl)phenyl]methanediol; samarium; undecahydrate
SYSTEMATIC NAME: [2-[bis(oxidanyl)methyl]phenyl]methanediol; [4-[bis(oxidanyl)methyl]phenyl]methanediol; samarium; undecahydrate
MOLECULAR FORMULA: C24H52O23Sm8
MOLECULAR WEIGHT: 1911.53588
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(=CC=C1C(O)O)C(O)O.O.O.O.O.O.O.O.O.O.O.O.[Sm].[Sm].[Sm].[Sm].[Sm].[Sm].[Sm].[Sm]
Structure:
CAS RN: 7231-26-7
CAS Name: 1-(4-methylphenyl)sulfonyl-2-(1-naphthalenyl)-3-phenylaziridine
OPENEYE Name: 2-(1-naphthyl)-3-phenyl-1-(p-tolylsulfonyl)aziridine
IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-naphthalen-1-yl-3-phenylaziridine
SYSTEMATIC NAME: 1-(4-methylphenyl)sulfonyl-2-naphthalen-1-yl-3-phenyl-aziridine
MOLECULAR FORMULA: C25H21NO2S
MOLECULAR WEIGHT: 399.50474
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5
Structure:
CAS RN: 7231-25-6
CAS Name: 3-amino-2-(1-hydroxy-4,4,5,5-tetramethyl-2-imidazolidinylidene)-3-oxopropanoic acid ethyl ester
OPENEYE Name: ethyl 3-amino-2-(1-hydroxy-4,4,5,5-tetramethyl-imidazolidin-2-ylidene)-3-oxo-propanoate
IUPAC Name: ethyl 3-amino-2-(1-hydroxy-4,4,5,5-tetramethylimidazolidin-2-ylidene)-3-oxopropanoate
SYSTEMATIC NAME: ethyl 3-azanyl-3-oxidanylidene-2-(4,4,5,5-tetramethyl-1-oxidanyl-imidazolidin-2-ylidene)propanoate
MOLECULAR FORMULA: C12H21N3O4
MOLECULAR WEIGHT: 271.31284
SMILES: CCOC(=O)C(=C1NC(C(N1O)(C)C)(C)C)C(=O)N
Structure:
CAS RN: 7231-24-5
CAS Name: 4-[2-[2-[(2-methylpropan-2-yl)oxy-oxomethyl]-1,1-dioxo-7-(phenylmethyl)-3,6-dihydro-1,2,7-thiadiazepin-4-yl]ethenyl]-1,1-dioxo-7-(phenylmethyl)-3,6-dihydro-1,2,7-thiadiazepine-2-carboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 7-benzyl-4-[2-(7-benzyl-2-tert-butoxycarbonyl-1,1-dioxo-3,6-dihydro-1,2,7-thiadiazepin-4-yl)vinyl]-1,1-dioxo-3,6-dihydro-1,2,7-thiadiazepine-2-carboxylate
IUPAC Name: tert-butyl 7-benzyl-4-[2-[7-benzyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,1-dioxo-3,6-dihydro-1,2,7-thiadiazepin-4-yl]ethenyl]-1,1-dioxo-3,6-dihydro-1,2,7-thiadiazepine-2-carboxylate
SYSTEMATIC NAME: tert-butyl 4-[2-[2-[(2-methylpropan-2-yl)oxycarbonyl]-1,1-bis(oxidanylidene)-7-(phenylmethyl)-3,6-dihydro-1,2,7-thiadiazepin-4-yl]ethenyl]-1,1-bis(oxidanylidene)-7-(phenylmethyl)-3,6-dihydro-1,2,7-thiadiazepine-2-carboxylate
MOLECULAR FORMULA: C34H44N4O8S2
MOLECULAR WEIGHT: 700.86516
SMILES: CC(C)(C)OC(=O)N1CC(=CCN(S1(=O)=O)CC2=CC=CC=C2)C=CC3=CCN(S(=O)(=O)N(C3)C(=O)OC(C)(C)C)CC4=CC=CC=C4
Structure:
CAS RN: 7231-22-3
CAS Name: (dipropylamino)methanedithiolate; gold
OPENEYE Name: (dipropylamino)methanedithiolate; gold
IUPAC Name: (dipropylamino)methanedithiolate; gold
SYSTEMATIC NAME: (dipropylamino)methanedithiolate; gold
MOLECULAR FORMULA: C14H30Au2N2S4-4
MOLECULAR WEIGHT: 748.5945
SMILES: CCCN(CCC)C([S-])[S-].CCCN(CCC)C([S-])[S-].[Au].[Au]
Structure:
CAS RN: 7231-20-1
CAS Name: 5-phenyl-1H-pyrazol-2-ium
OPENEYE Name: 5-phenyl-1H-pyrazol-2-ium
IUPAC Name: 5-phenyl-1H-pyrazol-2-ium
SYSTEMATIC NAME: 5-phenyl-1H-pyrazol-2-ium
MOLECULAR FORMULA: C9H9N2+
MOLECULAR WEIGHT: 145.18116
SMILES: C1=CC=C(C=C1)C2=CC=[NH+]N2
Structure:
CAS RN: 7231-19-8
CAS Name: 4-acetyl-5-methyl-1-phenyl-3-pyrazolecarboxylic acid
OPENEYE Name: 4-acetyl-5-methyl-1-phenyl-pyrazole-3-carboxylic acid
IUPAC Name: 4-acetyl-5-methyl-1-phenylpyrazole-3-carboxylic acid
SYSTEMATIC NAME: 4-ethanoyl-5-methyl-1-phenyl-pyrazole-3-carboxylic acid
MOLECULAR FORMULA: C13H12N2O3
MOLECULAR WEIGHT: 244.24598
SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C(=O)O)C(=O)C
Structure:
CAS RN: 50910-54-8
CAS Name: (4-hydroxycyclohexyl)ammonium
OPENEYE Name: (4-hydroxycyclohexyl)ammonium
IUPAC Name: (4-hydroxycyclohexyl)azanium
SYSTEMATIC NAME: (4-oxidanylcyclohexyl)azanium
MOLECULAR FORMULA: C6H14NO+
MOLECULAR WEIGHT: 116.18146
SMILES: C1CC(CCC1[NH3+])O
Structure:
CAS RN: 7231-17-6
CAS Name: dioxonium; 4-(2-amino-4-thiazolyl)-2-thiazolamine; nickel; propanedioic acid
OPENEYE Name: dioxonium; 4-(2-aminothiazol-4-yl)thiazol-2-amine; malonic acid; nickel
IUPAC Name: dioxidanium; 4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-amine; nickel; propanedioic acid
SYSTEMATIC NAME: dioxidanium; 4-(2-azanyl-1,3-thiazol-4-yl)-1,3-thiazol-2-amine; nickel; propanedioic acid
MOLECULAR FORMULA: C9H16N4NiO6S2+2
MOLECULAR WEIGHT: 399.06994
SMILES: C1=C(N=C(S1)N)C2=CSC(=N2)N.C(C(=O)O)C(=O)O.[OH3+].[OH3+].[Ni]
Structure:
CAS RN: 7231-16-5
CAS Name: 4-nitrobenzoic acid [2-azido-2-(2-phenyl-4,5-dihydrooxazol-4-yl)ethyl] ester
OPENEYE Name: [2-azido-2-(2-phenyl-4,5-dihydrooxazol-4-yl)ethyl] 4-nitrobenzoate
IUPAC Name: [2-azido-2-(2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethyl] 4-nitrobenzoate
SYSTEMATIC NAME: [2-azido-2-(2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethyl] 4-nitrobenzoate
MOLECULAR FORMULA: C18H15N5O5
MOLECULAR WEIGHT: 381.3422
SMILES: C1C(N=C(O1)C2=CC=CC=C2)C(COC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N=[N+]=[N-]
Structure:
CAS RN: 7231-14-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H24S
MOLECULAR WEIGHT: 296.46956
SMILES: C1CC#CCCCC2=C(C1)C3=C(S2)CCCC#CCCC3
Structure:
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