CAS RN: 78317-97-2
CAS Name: 3-phenyl-4-quinolinecarboxylic acid
OPENEYE Name: 3-phenylquinoline-4-carboxylic acid
IUPAC Name: 3-phenylquinoline-4-carboxylic acid
SYSTEMATIC NAME: 3-phenylquinoline-4-carboxylic acid
MOLECULAR FORMULA: C16H11NO2
MOLECULAR WEIGHT: 249.26404
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=C2)C(=O)O
Structure:
CAS RN: 36875-36-2
CAS Name: (2R,3R)-2-bromo-3-fluorobutanedioic acid diethyl ester
OPENEYE Name: diethyl (2R,3R)-2-bromo-3-fluoro-butanedioate
IUPAC Name: diethyl (2R,3R)-2-bromo-3-fluorobutanedioate
SYSTEMATIC NAME: diethyl (2R,3R)-2-bromanyl-3-fluoranyl-butanedioate
MOLECULAR FORMULA: C8H12BrFO4
MOLECULAR WEIGHT: 271.080883
SMILES: CCOC(=O)[C@H]([C@@H](C(=O)OCC)Br)F
Structure:
CAS RN: 51929-16-9
CAS Name: 2-(4-fluorophenyl)-5-methyl-4-oxazolecarboxamide
OPENEYE Name: 2-(4-fluorophenyl)-5-methyl-oxazole-4-carboxamide
IUPAC Name: 2-(4-fluorophenyl)-5-methyl-1,3-oxazole-4-carboxamide
SYSTEMATIC NAME: 2-(4-fluorophenyl)-5-methyl-1,3-oxazole-4-carboxamide
MOLECULAR FORMULA: C11H9FN2O2
MOLECULAR WEIGHT: 220.199763
SMILES: CC1=C(N=C(O1)C2=CC=C(C=C2)F)C(=O)N
Structure:
CAS RN: 67030-14-2
CAS Name: 15-phenyl-1,4,7,10,13-pentaoxacyclohexadecane-14,16-dione
OPENEYE Name: 15-phenyl-1,4,7,10,13-pentaoxacyclohexadecane-14,16-dione
IUPAC Name: 15-phenyl-1,4,7,10,13-pentaoxacyclohexadecane-14,16-dione
SYSTEMATIC NAME: 15-phenyl-1,4,7,10,13-pentaoxacyclohexadecane-14,16-dione
MOLECULAR FORMULA: C17H22O7
MOLECULAR WEIGHT: 338.35238
SMILES: C1COCCOC(=O)C(C(=O)OCCOCCO1)C2=CC=CC=C2
Structure:
CAS RN: 67030-13-1
CAS Name: 15-ethyl-1,4,7,10,13-pentaoxacyclohexadecane-14,16-dione
OPENEYE Name: 15-ethyl-1,4,7,10,13-pentaoxacyclohexadecane-14,16-dione
IUPAC Name: 15-ethyl-1,4,7,10,13-pentaoxacyclohexadecane-14,16-dione
SYSTEMATIC NAME: 15-ethyl-1,4,7,10,13-pentaoxacyclohexadecane-14,16-dione
MOLECULAR FORMULA: C13H22O7
MOLECULAR WEIGHT: 290.30958
SMILES: CCC1C(=O)OCCOCCOCCOCCOC1=O
Structure:
CAS RN: 76461-91-1
CAS Name: 18-phenyl-1,4,7,10,13,16-hexaoxacyclononadecane-17,19-dione
OPENEYE Name: 18-phenyl-1,4,7,10,13,16-hexaoxacyclononadecane-17,19-dione
IUPAC Name: 18-phenyl-1,4,7,10,13,16-hexaoxacyclononadecane-17,19-dione
SYSTEMATIC NAME: 18-phenyl-1,4,7,10,13,16-hexaoxacyclononadecane-17,19-dione
MOLECULAR FORMULA: C19H26O8
MOLECULAR WEIGHT: 382.40494
SMILES: C1COCCOCCOC(=O)C(C(=O)OCCOCCO1)C2=CC=CC=C2
Structure:
CAS RN: 76461-90-0
CAS Name: 18-ethyl-1,4,7,10,13,16-hexaoxacyclononadecane-17,19-dione
OPENEYE Name: 18-ethyl-1,4,7,10,13,16-hexaoxacyclononadecane-17,19-dione
IUPAC Name: 18-ethyl-1,4,7,10,13,16-hexaoxacyclononadecane-17,19-dione
SYSTEMATIC NAME: 18-ethyl-1,4,7,10,13,16-hexaoxacyclononadecane-17,19-dione
MOLECULAR FORMULA: C15H26O8
MOLECULAR WEIGHT: 334.36214
SMILES: CCC1C(=O)OCCOCCOCCOCCOCCOC1=O
Structure:
CAS RN: 66785-60-2
CAS Name: 1,4,7,10,13,16-hexaoxacyclooctadecane-2,3,11,12-tetrone
OPENEYE Name: 1,4,7,10,13,16-hexaoxacyclooctadecane-2,3,11,12-tetrone
IUPAC Name: 1,4,7,10,13,16-hexaoxacyclooctadecane-2,3,11,12-tetrone
SYSTEMATIC NAME: 1,4,7,10,13,16-hexaoxacyclooctadecane-2,3,11,12-tetrone
MOLECULAR FORMULA: C12H16O10
MOLECULAR WEIGHT: 320.24944
SMILES: C1COC(=O)C(=O)OCCOCCOC(=O)C(=O)OCCO1
Structure:
CAS RN: 66785-57-7
CAS Name: 1,4,7,10,13-pentaoxacyclopentadecane-2,3-dione
OPENEYE Name: 1,4,7,10,13-pentaoxacyclopentadecane-2,3-dione
IUPAC Name: 1,4,7,10,13-pentaoxacyclopentadecane-2,3-dione
SYSTEMATIC NAME: 1,4,7,10,13-pentaoxacyclopentadecane-2,3-dione
MOLECULAR FORMULA: C10H16O7
MOLECULAR WEIGHT: 248.22984
SMILES: C1COCCOC(=O)C(=O)OCCOCCO1
Structure:
CAS RN: 65745-83-7
CAS Name: 3,6,9,12,15-pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-triene-2,16-dione
OPENEYE Name: 3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione
IUPAC Name: 3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione
SYSTEMATIC NAME: 3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione
MOLECULAR FORMULA: C16H20O7
MOLECULAR WEIGHT: 324.3258
SMILES: C1COCCOC(=O)C2=CC(=CC=C2)C(=O)OCCOCCO1
Structure:
CAS RN: 72562-54-0
CAS Name: 2,12-dimethyl-1,4,7,10,13-pentaoxa-16-thiacyclooctadecane-14,18-dione
OPENEYE Name: 2,12-dimethyl-1,4,7,10,13-pentaoxa-16-thiacyclooctadecane-14,18-dione
IUPAC Name: 2,12-dimethyl-1,4,7,10,13-pentaoxa-16-thiacyclooctadecane-14,18-dione
SYSTEMATIC NAME: 2,12-dimethyl-1,4,7,10,13-pentaoxa-16-thiacyclooctadecane-14,18-dione
MOLECULAR FORMULA: C14H24O7S
MOLECULAR WEIGHT: 336.40116
SMILES: CC1COCCOCCOCC(OC(=O)CSCC(=O)O1)C
Structure:
CAS RN: 63689-65-6
CAS Name: 1,4,10,13-tetraoxa-7,16-dithiacyclooctadecane-5,9-dione
OPENEYE Name: 1,4,10,13-tetraoxa-7,16-dithiacyclooctadecane-5,9-dione
IUPAC Name: 1,4,10,13-tetraoxa-7,16-dithiacyclooctadecane-5,9-dione
SYSTEMATIC NAME: 1,4,10,13-tetraoxa-7,16-dithiacyclooctadecane-5,9-dione
MOLECULAR FORMULA: C12H20O6S2
MOLECULAR WEIGHT: 324.4136
SMILES: C1COC(=O)CSCC(=O)OCCOCCSCCO1
Structure:
CAS RN: 63689-63-4
CAS Name: 1,4,7,10-tetraoxa-13-thiacyclopentadecane-11,15-dione
OPENEYE Name: 1,4,7,10-tetraoxa-13-thiacyclopentadecane-11,15-dione
IUPAC Name: 1,4,7,10-tetraoxa-13-thiacyclopentadecane-11,15-dione
SYSTEMATIC NAME: 1,4,7,10-tetraoxa-13-thiacyclopentadecane-11,15-dione
MOLECULAR FORMULA: C10H16O6S
MOLECULAR WEIGHT: 264.29544
SMILES: C1COCCOC(=O)CSCC(=O)OCCO1
Structure:
CAS RN: 63689-64-5
CAS Name: 1,4,7,10,13-pentaoxa-16-thiacyclooctadecane-14,18-dione
OPENEYE Name: 1,4,7,10,13-pentaoxa-16-thiacyclooctadecane-14,18-dione
IUPAC Name: 1,4,7,10,13-pentaoxa-16-thiacyclooctadecane-14,18-dione
SYSTEMATIC NAME: 1,4,7,10,13-pentaoxa-16-thiacyclooctadecane-14,18-dione
MOLECULAR FORMULA: C12H20O7S
MOLECULAR WEIGHT: 308.348
SMILES: C1COCCOC(=O)CSCC(=O)OCCOCCO1
Structure:
CAS RN: 63689-58-7
CAS Name: 1,4,7,10,13-pentaoxacyclopentadecane-2,6-dione
OPENEYE Name: 1,4,7,10,13-pentaoxacyclopentadecane-2,6-dione
IUPAC Name: 1,4,7,10,13-pentaoxacyclopentadecane-2,6-dione
SYSTEMATIC NAME: 1,4,7,10,13-pentaoxacyclopentadecane-2,6-dione
MOLECULAR FORMULA: C10H16O7
MOLECULAR WEIGHT: 248.22984
SMILES: C1COCCOC(=O)COCC(=O)OCCO1
Structure:
CAS RN: 72562-52-8
CAS Name: 8,12,14,18-tetramethyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,6-dione
OPENEYE Name: 8,12,14,18-tetramethyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,6-dione
IUPAC Name: 8,12,14,18-tetramethyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,6-dione
SYSTEMATIC NAME: 8,12,14,18-tetramethyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,6-dione
MOLECULAR FORMULA: C16H28O8
MOLECULAR WEIGHT: 348.38872
SMILES: CC1COCC(OC(=O)COCC(=O)OC(COCC(O1)C)C)C
Structure:
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