CAS RN: 72562-49-3
CAS Name: 8,18-dimethyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,6-dione
OPENEYE Name: 8,18-dimethyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,6-dione
IUPAC Name: 8,18-dimethyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,6-dione
SYSTEMATIC NAME: 8,18-dimethyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,6-dione
MOLECULAR FORMULA: C14H24O8
MOLECULAR WEIGHT: 320.33556
SMILES: CC1COCCOCCOCC(OC(=O)COCC(=O)O1)C
Structure:
CAS RN: 72562-51-7
CAS Name: 12,14-dimethyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,6-dione
OPENEYE Name: 12,14-dimethyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,6-dione
IUPAC Name: 12,14-dimethyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,6-dione
SYSTEMATIC NAME: 12,14-dimethyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,6-dione
MOLECULAR FORMULA: C14H24O8
MOLECULAR WEIGHT: 320.33556
SMILES: CC1COCCOC(=O)COCC(=O)OCCOCC(O1)C
Structure:
CAS RN: 63689-59-8
CAS Name: 1,4,7,10,13-pentaoxa-16-thiacyclooctadecane-5,9-dione
OPENEYE Name: 1,4,7,10,13-pentaoxa-16-thiacyclooctadecane-5,9-dione
IUPAC Name: 1,4,7,10,13-pentaoxa-16-thiacyclooctadecane-5,9-dione
SYSTEMATIC NAME: 1,4,7,10,13-pentaoxa-16-thiacyclooctadecane-5,9-dione
MOLECULAR FORMULA: C12H20O7S
MOLECULAR WEIGHT: 308.348
SMILES: C1COC(=O)COCC(=O)OCCOCCSCCO1
Structure:
CAS RN: 62796-84-3
CAS Name: 1,4,7,10,13,16-hexaoxacyclooctadecane-2,6-dione
OPENEYE Name: 1,4,7,10,13,16-hexaoxacyclooctadecane-2,6-dione
IUPAC Name: 1,4,7,10,13,16-hexaoxacyclooctadecane-2,6-dione
SYSTEMATIC NAME: 1,4,7,10,13,16-hexaoxacyclooctadecane-2,6-dione
MOLECULAR FORMULA: C12H20O8
MOLECULAR WEIGHT: 292.2824
SMILES: C1COCCOC(=O)COCC(=O)OCCOCCO1
Structure:
CAS RN: 68436-53-3
CAS Name: 3,6,9,12,15,18,21-heptaoxa-27-azabicyclo[21.3.1]heptacosa-1(27),23,25-triene-2,22-dione
OPENEYE Name: 3,6,9,12,15,18,21-heptaoxa-27-azabicyclo[21.3.1]heptacosa-1(27),23,25-triene-2,22-dione
IUPAC Name: 3,6,9,12,15,18,21-heptaoxa-27-azabicyclo[21.3.1]heptacosa-1(27),23,25-triene-2,22-dione
SYSTEMATIC NAME: 3,6,9,12,15,18,21-heptaoxa-27-azabicyclo[21.3.1]heptacosa-1(27),23,25-triene-2,22-dione
MOLECULAR FORMULA: C19H27NO9
MOLECULAR WEIGHT: 413.41898
SMILES: C1COCCOCCOC(=O)C2=NC(=CC=C2)C(=O)OCCOCCOCCO1
Structure:
CAS RN: 68436-52-2
CAS Name: 3,6,9,12,15,18-hexaoxa-24-azabicyclo[18.3.1]tetracosa-1(24),20,22-triene-2,19-dione
OPENEYE Name: 3,6,9,12,15,18-hexaoxa-24-azabicyclo[18.3.1]tetracosa-1(24),20,22-triene-2,19-dione
IUPAC Name: 3,6,9,12,15,18-hexaoxa-24-azabicyclo[18.3.1]tetracosa-1(24),20,22-triene-2,19-dione
SYSTEMATIC NAME: 3,6,9,12,15,18-hexaoxa-24-azabicyclo[18.3.1]tetracosa-1(24),20,22-triene-2,19-dione
MOLECULAR FORMULA: C17H23NO8
MOLECULAR WEIGHT: 369.36642
SMILES: C1COCCOCCOC(=O)C2=CC=CC(=N2)C(=O)OCCOCCO1
Structure:
CAS RN: 72562-60-8
CAS Name: 8,10-dimethyl-3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]heneicosa-1(21),17,19-triene-2,16-dione
OPENEYE Name: 8,10-dimethyl-3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione
IUPAC Name: 8,10-dimethyl-3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione
SYSTEMATIC NAME: 8,10-dimethyl-3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione
MOLECULAR FORMULA: C17H23NO7
MOLECULAR WEIGHT: 353.36702
SMILES: CC1COCCOC(=O)C2=NC(=CC=C2)C(=O)OCCOCC(O1)C
Structure:
CAS RN: 68436-55-5
CAS Name: 3,9,15-trioxa-6,12-dithia-19-azabicyclo[15.3.1]heneicosa-1(21),17,19-triene-2,16-dione
OPENEYE Name: 3,9,15-trioxa-6,12-dithia-19-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione
IUPAC Name: 3,9,15-trioxa-6,12-dithia-19-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione
SYSTEMATIC NAME: 3,9,15-trioxa-6,12-dithia-19-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione
MOLECULAR FORMULA: C15H19NO5S2
MOLECULAR WEIGHT: 357.44506
SMILES: C1CSCCOC(=O)C2=CC(=CN=C2)C(=O)OCCSCCO1
Structure:
CAS RN: 67705-78-6
CAS Name: 3,6,9,12,15-pentaoxa-19-azabicyclo[15.3.1]heneicosa-1(21),17,19-triene-2,16-dione
OPENEYE Name: 3,6,9,12,15-pentaoxa-19-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione
IUPAC Name: 3,6,9,12,15-pentaoxa-19-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione
SYSTEMATIC NAME: 3,6,9,12,15-pentaoxa-19-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione
MOLECULAR FORMULA: C15H19NO7
MOLECULAR WEIGHT: 325.31386
SMILES: C1COCCOC(=O)C2=CC(=CN=C2)C(=O)OCCOCCO1
Structure:
CAS RN: 68436-54-4
CAS Name: 3,6,12,15-tetraoxa-9-thia-19-azabicyclo[15.3.1]heneicosa-1(21),17,19-triene-2,16-dione
OPENEYE Name: 3,6,12,15-tetraoxa-9-thia-19-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione
IUPAC Name: 3,6,12,15-tetraoxa-9-thia-19-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione
SYSTEMATIC NAME: 3,6,12,15-tetraoxa-9-thia-19-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione
MOLECULAR FORMULA: C15H19NO6S
MOLECULAR WEIGHT: 341.37946
SMILES: C1COC(=O)C2=CC(=CN=C2)C(=O)OCCOCCSCCO1
Structure:
CAS RN: 68436-51-1
CAS Name: 3,9,15-trioxa-6,12-dithia-21-azabicyclo[15.3.1]heneicosa-1(21),17,19-triene-2,16-dione
OPENEYE Name: 3,9,15-trioxa-6,12-dithia-21-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione
IUPAC Name: 3,9,15-trioxa-6,12-dithia-21-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione
SYSTEMATIC NAME: 3,9,15-trioxa-6,12-dithia-21-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione
MOLECULAR FORMULA: C15H19NO5S2
MOLECULAR WEIGHT: 357.44506
SMILES: C1CSCCOC(=O)C2=NC(=CC=C2)C(=O)OCCSCCO1
Structure:
CAS RN: 68436-50-0
CAS Name: 3,6,12,15-tetraoxa-9-thia-21-azabicyclo[15.3.1]heneicosa-1(21),17,19-triene-2,16-dione
OPENEYE Name: 3,6,12,15-tetraoxa-9-thia-21-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione
IUPAC Name: 3,6,12,15-tetraoxa-9-thia-21-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione
SYSTEMATIC NAME: 3,6,12,15-tetraoxa-9-thia-21-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione
MOLECULAR FORMULA: C15H19NO6S
MOLECULAR WEIGHT: 341.37946
SMILES: C1COC(=O)C2=NC(=CC=C2)C(=O)OCCOCCSCCO1
Structure:
CAS RN: 64379-58-4
CAS Name: 3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]heneicosa-1(21),17,19-triene-2,16-dione
OPENEYE Name: 3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione
IUPAC Name: 3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione
SYSTEMATIC NAME: 3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione
MOLECULAR FORMULA: C15H19NO7
MOLECULAR WEIGHT: 325.31386
SMILES: C1COCCOC(=O)C2=NC(=CC=C2)C(=O)OCCOCCO1
Structure:
CAS RN: 71071-46-0
CAS Name: 2-(4-methoxycarbonyl-2-pyridinyl)-4-pyridinecarboxylic acid methyl ester
OPENEYE Name: methyl 2-(4-methoxycarbonyl-2-pyridyl)pyridine-4-carboxylate
IUPAC Name: methyl 2-(4-methoxycarbonylpyridin-2-yl)pyridine-4-carboxylate
SYSTEMATIC NAME: methyl 2-(4-methoxycarbonylpyridin-2-yl)pyridine-4-carboxylate
MOLECULAR FORMULA: C14H12N2O4
MOLECULAR WEIGHT: 272.25608
SMILES: COC(=O)C1=CC(=NC=C1)C2=NC=CC(=C2)C(=O)OC
Structure:
CAS RN: 21907-22-2
CAS Name: trichloro(diphenyl)stiborane
OPENEYE Name: trichloro(diphenyl)-$l^{5}-stibane
IUPAC Name: trichloro(diphenyl)-$l^{5}-stibane
SYSTEMATIC NAME: tris(chloranyl)-diphenyl-$l^{5}-stibane
MOLECULAR FORMULA: C12H10Cl3Sb
MOLECULAR WEIGHT: 382.3268
SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(Cl)(Cl)Cl
Structure:
CAS RN: 39105-74-3
CAS Name: iodo(tetramethyl)stiborane
OPENEYE Name: iodo(tetramethyl)-$l^{5}-stibane
IUPAC Name: iodo(tetramethyl)-$l^{5}-stibane
SYSTEMATIC NAME: iodanyl(tetramethyl)-$l^{5}-stibane
MOLECULAR FORMULA: C4H12ISb
MOLECULAR WEIGHT: 308.80255
SMILES: C[Sb](C)(C)(C)I
Structure:
CAS RN: 70452-25-4
CAS Name: 3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1H-indol-2-one
OPENEYE Name: 3-hydroxy-3-[2-oxo-2-(p-tolyl)ethyl]indolin-2-one
IUPAC Name: 3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1H-indol-2-one
SYSTEMATIC NAME: 3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
MOLECULAR FORMULA: C17H15NO3
MOLECULAR WEIGHT: 281.3059
SMILES: CC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3NC2=O)O
Structure:
CAS RN: 70452-26-5
CAS Name: 3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one
OPENEYE Name: 3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]indolin-2-one
IUPAC Name: 3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one
SYSTEMATIC NAME: 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
MOLECULAR FORMULA: C17H15NO4
MOLECULAR WEIGHT: 297.3053
SMILES: COC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3NC2=O)O
Structure:
CAS RN: 23241-13-6
CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one
OPENEYE Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one
IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one
SYSTEMATIC NAME: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
MOLECULAR FORMULA: C16H12ClNO3
MOLECULAR WEIGHT: 301.72438
SMILES: C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC=C(C=C3)Cl)O
Structure:
CAS RN: 63404-71-7
CAS Name: 2,4,9,11-tetramethoxy-5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone
OPENEYE Name: 2,4,9,11-tetramethoxy-5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone
IUPAC Name: 2,4,9,11-tetramethoxy-5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone
SYSTEMATIC NAME: 2,4,9,11-tetramethoxy-5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone
MOLECULAR FORMULA: C24H18N2O8
MOLECULAR WEIGHT: 462.40832
SMILES: COC1=CC(=C2C(=C1)C(=O)C3=C(N2)C(=O)C4=C(C3=O)NC5=C(C=C(C=C5C4=O)OC)OC)OC
Structure:
CAS RN: 63404-67-1
CAS Name: 4,11-dimethoxy-6,7,13,14-tetraoxo-5,12-dihydroacridino[7,6-b]quinoline-1,8-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 4,11-dimethoxy-6,7,13,14-tetraoxo-5,12-dihydroacridino[7,6-b]quinoline-1,8-dicarboxylate
IUPAC Name: diethyl 4,11-dimethoxy-6,7,13,14-tetraoxo-5,12-dihydroacridino[7,6-b]quinoline-1,8-dicarboxylate
SYSTEMATIC NAME: diethyl 4,11-dimethoxy-6,7,13,14-tetrakis(oxidanylidene)-5,12-dihydroacridino[7,6-b]quinoline-1,8-dicarboxylate
MOLECULAR FORMULA: C28H22N2O10
MOLECULAR WEIGHT: 546.48168
SMILES: CCOC(=O)C1=C2C(=C(C=C1)OC)NC3=C(C2=O)C(=O)C4=C(C3=O)C(=O)C5=C(C=CC(=C5N4)OC)C(=O)OCC
Structure:
CAS RN: 59404-25-0
CAS Name: 2-(3,5-ditert-butyl-4-hydroxyphenoxy)hexanoic acid
OPENEYE Name: 2-(3,5-ditert-butyl-4-hydroxy-phenoxy)hexanoic acid
IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenoxy)hexanoic acid
SYSTEMATIC NAME: 2-(3,5-ditert-butyl-4-oxidanyl-phenoxy)hexanoic acid
MOLECULAR FORMULA: C20H32O4
MOLECULAR WEIGHT: 336.46568
SMILES: CCCCC(C(=O)O)OC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Structure:
CAS RN: 60269-19-4
CAS Name: 2-methoxy-4-methyl-3,7-dioxabicyclo[4.1.0]heptan-5-one
OPENEYE Name: 2-methoxy-4-methyl-3,7-dioxabicyclo[4.1.0]heptan-5-one
IUPAC Name: 2-methoxy-4-methyl-3,7-dioxabicyclo[4.1.0]heptan-5-one
SYSTEMATIC NAME: 2-methoxy-4-methyl-3,7-dioxabicyclo[4.1.0]heptan-5-one
MOLECULAR FORMULA: C7H10O4
MOLECULAR WEIGHT: 158.1519
SMILES: CC1C(=O)C2C(O2)C(O1)OC
Structure:
CAS RN: 58098-99-0
CAS Name: (1-oxo-1-phenyl-1,2-benzothiazol-3-ylidene)cyanamide
OPENEYE Name: (1-oxo-1-phenyl-1,2-benzothiazol-3-ylidene)cyanamide
IUPAC Name: (1-oxo-1-phenyl-1,2-benzothiazol-3-ylidene)cyanamide
SYSTEMATIC NAME: (1-oxidanylidene-1-phenyl-1,2-benzothiazol-3-ylidene)cyanamide
MOLECULAR FORMULA: C14H9N3OS
MOLECULAR WEIGHT: 267.30576
SMILES: C1=CC=C(C=C1)S2(=NC(=NC#N)C3=CC=CC=C32)=O
Structure:
CAS RN: 58099-00-6
CAS Name: (1-methyl-1-oxo-1,2-benzothiazol-3-ylidene)cyanamide
OPENEYE Name: (1-methyl-1-oxo-1,2-benzothiazol-3-ylidene)cyanamide
IUPAC Name: (1-methyl-1-oxo-1,2-benzothiazol-3-ylidene)cyanamide
SYSTEMATIC NAME: (1-methyl-1-oxidanylidene-1,2-benzothiazol-3-ylidene)cyanamide
MOLECULAR FORMULA: C9H7N3OS
MOLECULAR WEIGHT: 205.23638
SMILES: CS1(=NC(=NC#N)C2=CC=CC=C21)=O
Structure:
CAS RN: 61702-12-3
CAS Name: N-(5-nitro-2-pyridinyl)-3-[(5-nitro-2-pyridinyl)imino]-1-isoindolamine
OPENEYE Name: N-(5-nitro-2-pyridyl)-3-[(5-nitro-2-pyridyl)imino]isoindol-1-amine
IUPAC Name: N-(5-nitropyridin-2-yl)-3-(5-nitropyridin-2-yl)iminoisoindol-1-amine
SYSTEMATIC NAME: N-(5-nitropyridin-2-yl)-3-(5-nitropyridin-2-yl)imino-isoindol-1-amine
MOLECULAR FORMULA: C18H11N7O4
MOLECULAR WEIGHT: 389.32444
SMILES: C1=CC=C2C(=C1)C(=NC2=NC3=NC=C(C=C3)[N+](=O)[O-])NC4=NC=C(C=C4)[N+](=O)[O-]
Structure:
CAS RN: 61702-11-2
CAS Name: N-(5-bromo-2-pyridinyl)-3-[(5-bromo-2-pyridinyl)imino]-1-isoindolamine
OPENEYE Name: N-(5-bromo-2-pyridyl)-3-[(5-bromo-2-pyridyl)imino]isoindol-1-amine
IUPAC Name: N-(5-bromopyridin-2-yl)-3-(5-bromopyridin-2-yl)iminoisoindol-1-amine
SYSTEMATIC NAME: N-(5-bromanylpyridin-2-yl)-3-(5-bromanylpyridin-2-yl)imino-isoindol-1-amine
MOLECULAR FORMULA: C18H11Br2N5
MOLECULAR WEIGHT: 457.12144
SMILES: C1=CC=C2C(=C1)C(=NC2=NC3=NC=C(C=C3)Br)NC4=NC=C(C=C4)Br
Structure:
CAS RN: 61702-10-1
CAS Name: N-(5-chloro-2-pyridinyl)-3-[(5-chloro-2-pyridinyl)imino]-1-isoindolamine
OPENEYE Name: N-(5-chloro-2-pyridyl)-3-[(5-chloro-2-pyridyl)imino]isoindol-1-amine
IUPAC Name: N-(5-chloropyridin-2-yl)-3-(5-chloropyridin-2-yl)iminoisoindol-1-amine
SYSTEMATIC NAME: N-(5-chloranylpyridin-2-yl)-3-(5-chloranylpyridin-2-yl)imino-isoindol-1-amine
MOLECULAR FORMULA: C18H11Cl2N5
MOLECULAR WEIGHT: 368.21944
SMILES: C1=CC=C2C(=C1)C(=NC2=NC3=NC=C(C=C3)Cl)NC4=NC=C(C=C4)Cl
Structure:
CAS RN: 61702-08-7
CAS Name: N-(4-tert-butyl-2-pyridinyl)-3-[(4-tert-butyl-2-pyridinyl)imino]-1-isoindolamine
OPENEYE Name: N-(4-tert-butyl-2-pyridyl)-3-[(4-tert-butyl-2-pyridyl)imino]isoindol-1-amine
IUPAC Name: N-(4-tert-butylpyridin-2-yl)-3-(4-tert-butylpyridin-2-yl)iminoisoindol-1-amine
SYSTEMATIC NAME: N-(4-tert-butylpyridin-2-yl)-3-(4-tert-butylpyridin-2-yl)imino-isoindol-1-amine
MOLECULAR FORMULA: C26H29N5
MOLECULAR WEIGHT: 411.54196
SMILES: CC(C)(C)C1=CC(=NC=C1)NC2=NC(=NC3=NC=CC(=C3)C(C)(C)C)C4=CC=CC=C42
Structure:
CAS RN: 61702-05-4
CAS Name: N-(4-ethyl-2-pyridinyl)-3-[(4-ethyl-2-pyridinyl)imino]-1-isoindolamine
OPENEYE Name: N-(4-ethyl-2-pyridyl)-3-[(4-ethyl-2-pyridyl)imino]isoindol-1-amine
IUPAC Name: N-(4-ethylpyridin-2-yl)-3-(4-ethylpyridin-2-yl)iminoisoindol-1-amine
SYSTEMATIC NAME: N-(4-ethylpyridin-2-yl)-3-(4-ethylpyridin-2-yl)imino-isoindol-1-amine
MOLECULAR FORMULA: C22H21N5
MOLECULAR WEIGHT: 355.43564
SMILES: CCC1=CC(=NC=C1)NC2=NC(=NC3=NC=CC(=C3)CC)C4=CC=CC=C42
Structure:
CAS RN: 61702-02-1
CAS Name: N-(5-methyl-2-pyridinyl)-3-[(5-methyl-2-pyridinyl)imino]-1-isoindolamine
OPENEYE Name: N-(5-methyl-2-pyridyl)-3-[(5-methyl-2-pyridyl)imino]isoindol-1-amine
IUPAC Name: N-(5-methylpyridin-2-yl)-3-(5-methylpyridin-2-yl)iminoisoindol-1-amine
SYSTEMATIC NAME: N-(5-methylpyridin-2-yl)-3-(5-methylpyridin-2-yl)imino-isoindol-1-amine
MOLECULAR FORMULA: C20H17N5
MOLECULAR WEIGHT: 327.38248
SMILES: CC1=CN=C(C=C1)NC2=NC(=NC3=NC=C(C=C3)C)C4=CC=CC=C42
Structure:
CAS RN: 61702-01-0
CAS Name: N-(4-methyl-2-pyridinyl)-3-[(4-methyl-2-pyridinyl)imino]-1-isoindolamine
OPENEYE Name: N-(4-methyl-2-pyridyl)-3-[(4-methyl-2-pyridyl)imino]isoindol-1-amine
IUPAC Name: N-(4-methylpyridin-2-yl)-3-(4-methylpyridin-2-yl)iminoisoindol-1-amine
SYSTEMATIC NAME: N-(4-methylpyridin-2-yl)-3-(4-methylpyridin-2-yl)imino-isoindol-1-amine
MOLECULAR FORMULA: C20H17N5
MOLECULAR WEIGHT: 327.38248
SMILES: CC1=CC(=NC=C1)NC2=NC(=NC3=NC=CC(=C3)C)C4=CC=CC=C42
Structure:
CAS RN: 50623-01-3
CAS Name: 5-[(4-methylphenyl)sulfonylthio]-1-phenyltetrazole
OPENEYE Name: 1-phenyl-5-(p-tolylsulfonylsulfanyl)tetrazole
IUPAC Name: 5-(4-methylphenyl)sulfonylsulfanyl-1-phenyltetrazole
SYSTEMATIC NAME: 5-(4-methylphenyl)sulfonylsulfanyl-1-phenyl-1,2,3,4-tetrazole
MOLECULAR FORMULA: C14H12N4O2S2
MOLECULAR WEIGHT: 332.40068
SMILES: CC1=CC=C(C=C1)S(=O)(=O)SC2=NN=NN2C3=CC=CC=C3
Structure:
CAS RN: 51618-45-2
CAS Name: 1-methyl-5-[(4-methylphenyl)sulfonylthio]tetrazole
OPENEYE Name: 1-methyl-5-(p-tolylsulfonylsulfanyl)tetrazole
IUPAC Name: 1-methyl-5-(4-methylphenyl)sulfonylsulfanyltetrazole
SYSTEMATIC NAME: 1-methyl-5-(4-methylphenyl)sulfonylsulfanyl-1,2,3,4-tetrazole
MOLECULAR FORMULA: C9H10N4O2S2
MOLECULAR WEIGHT: 270.3313
SMILES: CC1=CC=C(C=C1)S(=O)(=O)SC2=NN=NN2C
Structure:
No comments:
Post a Comment