CAS RN: 58137-29-4
CAS Name: 2-[(5,5-dimethyl-3-oxo-2-phenacyl-1-cyclohexenyl)amino]guanidine
OPENEYE Name: 2-[(5,5-dimethyl-3-oxo-2-phenacyl-cyclohexen-1-yl)amino]guanidine
IUPAC Name: 2-[(5,5-dimethyl-3-oxo-2-phenacylcyclohexen-1-yl)amino]guanidine
SYSTEMATIC NAME: 2-[(5,5-dimethyl-3-oxidanylidene-2-phenacyl-cyclohexen-1-yl)amino]guanidine
MOLECULAR FORMULA: C17H22N4O2
MOLECULAR WEIGHT: 314.38218
SMILES: CC1(CC(=C(C(=O)C1)CC(=O)C2=CC=CC=C2)NN=C(N)N)C
Structure:
CAS RN: 58137-28-3
CAS Name: N-[(5,5-dimethyl-3-oxo-2-phenacyl-1-cyclohexenyl)amino]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[(5,5-dimethyl-3-oxo-2-phenacyl-cyclohexen-1-yl)amino]carbamate
IUPAC Name: ethyl N-[(5,5-dimethyl-3-oxo-2-phenacylcyclohexen-1-yl)amino]carbamate
SYSTEMATIC NAME: ethyl N-[(5,5-dimethyl-3-oxidanylidene-2-phenacyl-cyclohexen-1-yl)amino]carbamate
MOLECULAR FORMULA: C19H24N2O4
MOLECULAR WEIGHT: 344.40486
SMILES: CCOC(=O)NNC1=C(C(=O)CC(C1)(C)C)CC(=O)C2=CC=CC=C2
Structure:
CAS RN: 60249-02-7
CAS Name: 4-oxo-5H-thieno[3,2-c]pyridine-6-carboxylic acid
OPENEYE Name: 4-oxo-5H-thieno[3,2-c]pyridine-6-carboxylic acid
IUPAC Name: 4-oxo-5H-thieno[3,2-c]pyridine-6-carboxylic acid
SYSTEMATIC NAME: 4-oxidanylidene-5H-thieno[3,2-c]pyridine-6-carboxylic acid
MOLECULAR FORMULA: C8H5NO3S
MOLECULAR WEIGHT: 195.1952
SMILES: C1=CSC2=C1C(=O)NC(=C2)C(=O)O
Structure:
CAS RN: 60249-04-9
CAS Name: 4-ethoxy-6-thieno[3,2-c]pyridinecarboxylic acid
OPENEYE Name: 4-ethoxythieno[3,2-c]pyridine-6-carboxylic acid
IUPAC Name: 4-ethoxythieno[3,2-c]pyridine-6-carboxylic acid
SYSTEMATIC NAME: 4-ethoxythieno[3,2-c]pyridine-6-carboxylic acid
MOLECULAR FORMULA: C10H9NO3S
MOLECULAR WEIGHT: 223.24836
SMILES: CCOC1=C2C=CSC2=CC(=N1)C(=O)O
Structure:
CAS RN: 60249-03-8
CAS Name: 7-ethoxy-5-thieno[2,3-c]pyridinecarboxylic acid
OPENEYE Name: 7-ethoxythieno[2,3-c]pyridine-5-carboxylic acid
IUPAC Name: 7-ethoxythieno[2,3-c]pyridine-5-carboxylic acid
SYSTEMATIC NAME: 7-ethoxythieno[2,3-c]pyridine-5-carboxylic acid
MOLECULAR FORMULA: C10H9NO3S
MOLECULAR WEIGHT: 223.24836
SMILES: CCOC1=C2C(=CC(=N1)C(=O)O)C=CS2
Structure:
CAS RN: 57817-29-5
CAS Name: 2-(7-chloro-1-ethyl-8-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid
OPENEYE Name: 2-(7-chloro-1-ethyl-8-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid
IUPAC Name: 2-(7-chloro-1-ethyl-8-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid
SYSTEMATIC NAME: 2-(7-chloranyl-1-ethyl-8-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
MOLECULAR FORMULA: C16H18ClNO3
MOLECULAR WEIGHT: 307.77202
SMILES: CCC1(C2=C(CCO1)C3=C(N2)C(=C(C=C3)Cl)C)CC(=O)O
Structure:
CAS RN: 57817-28-4
CAS Name: 2-(1-ethyl-7-fluoro-8-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid
OPENEYE Name: 2-(1-ethyl-7-fluoro-8-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid
IUPAC Name: 2-(1-ethyl-7-fluoro-8-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid
SYSTEMATIC NAME: 2-(1-ethyl-7-fluoranyl-8-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
MOLECULAR FORMULA: C16H18FNO3
MOLECULAR WEIGHT: 291.317423
SMILES: CCC1(C2=C(CCO1)C3=C(N2)C(=C(C=C3)F)C)CC(=O)O
Structure:
CAS RN: 57817-27-3
CAS Name: 2-(1-ethyl-8-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid
OPENEYE Name: 2-(1-ethyl-8-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid
IUPAC Name: 2-(1-ethyl-8-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid
SYSTEMATIC NAME: 2-(1-ethyl-8-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
MOLECULAR FORMULA: C18H23NO3
MOLECULAR WEIGHT: 301.38012
SMILES: CCCC1=CC=CC2=C1NC3=C2CCOC3(CC)CC(=O)O
Structure:
CAS RN: 10151-15-2
CAS Name: 2-(2-carboxypropan-2-yloxy)-2-methylpropanoic acid
OPENEYE Name: 2-(1-carboxy-1-methyl-ethoxy)-2-methyl-propanoic acid
IUPAC Name: 2-(2-carboxypropan-2-yloxy)-2-methylpropanoic acid
SYSTEMATIC NAME: 2-methyl-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxy-propanoic acid
MOLECULAR FORMULA: C8H14O5
MOLECULAR WEIGHT: 190.19376
SMILES: CC(C)(C(=O)O)OC(C)(C)C(=O)O
Structure:
CAS RN: 59408-59-2
CAS Name: 2-hydroxy-1-(4-methyl-1-piperazinyl)-2,2-diphenylethanethione
OPENEYE Name: 2-hydroxy-1-(4-methylpiperazin-1-yl)-2,2-diphenyl-ethanethione
IUPAC Name: 2-hydroxy-1-(4-methylpiperazin-1-yl)-2,2-diphenylethanethione
SYSTEMATIC NAME: 1-(4-methylpiperazin-1-yl)-2-oxidanyl-2,2-diphenyl-ethanethione
MOLECULAR FORMULA: C19H22N2OS
MOLECULAR WEIGHT: 326.45578
SMILES: CN1CCN(CC1)C(=S)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Structure:
CAS RN: 59408-58-1
CAS Name: 2-hydroxy-1-(4-morpholinyl)-2,2-diphenylethanethione
OPENEYE Name: 2-hydroxy-1-morpholino-2,2-diphenyl-ethanethione
IUPAC Name: 2-hydroxy-1-morpholin-4-yl-2,2-diphenylethanethione
SYSTEMATIC NAME: 1-morpholin-4-yl-2-oxidanyl-2,2-diphenyl-ethanethione
MOLECULAR FORMULA: C18H19NO2S
MOLECULAR WEIGHT: 313.41396
SMILES: C1COCCN1C(=S)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Structure:
CAS RN: 59408-56-9
CAS Name: 2-hydroxy-2,2-diphenyl-1-(1-pyrrolidinyl)ethanethione
OPENEYE Name: 2-hydroxy-2,2-diphenyl-1-pyrrolidin-1-yl-ethanethione
IUPAC Name: 2-hydroxy-2,2-diphenyl-1-pyrrolidin-1-ylethanethione
SYSTEMATIC NAME: 2-oxidanyl-2,2-diphenyl-1-pyrrolidin-1-yl-ethanethione
MOLECULAR FORMULA: C18H19NOS
MOLECULAR WEIGHT: 297.41456
SMILES: C1CCN(C1)C(=S)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Structure:
CAS RN: 59408-53-6
CAS Name: N,N-dibutyl-2-hydroxy-2,2-diphenylethanethioamide
OPENEYE Name: N,N-dibutyl-2-hydroxy-2,2-diphenyl-thioacetamide
IUPAC Name: N,N-dibutyl-2-hydroxy-2,2-diphenylethanethioamide
SYSTEMATIC NAME: N,N-dibutyl-2-oxidanyl-2,2-diphenyl-ethanethioamide
MOLECULAR FORMULA: C22H29NOS
MOLECULAR WEIGHT: 355.53676
SMILES: CCCCN(CCCC)C(=S)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Structure:
CAS RN: 52417-36-4
CAS Name: 2-hydroxy-N,N-dimethyl-2,2-diphenylethanethioamide
OPENEYE Name: 2-hydroxy-N,N-dimethyl-2,2-diphenyl-thioacetamide
IUPAC Name: 2-hydroxy-N,N-dimethyl-2,2-diphenylethanethioamide
SYSTEMATIC NAME: N,N-dimethyl-2-oxidanyl-2,2-diphenyl-ethanethioamide
MOLECULAR FORMULA: C16H17NOS
MOLECULAR WEIGHT: 271.37728
SMILES: CN(C)C(=S)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Structure:
CAS RN: 2613-48-1
CAS Name: 5-(1,1,2,2,3,3,3-heptafluoropropyl)-1-[[3-[[5-(1,1,2,2,3,3,3-heptafluoropropyl)-1-tetrazolyl]methyl]-3-oxetanyl]methyl]tetrazole
OPENEYE Name: 5-(1,1,2,2,3,3,3-heptafluoropropyl)-1-[[3-[[5-(1,1,2,2,3,3,3-heptafluoropropyl)tetrazol-1-yl]methyl]oxetan-3-yl]methyl]tetrazole
IUPAC Name: 5-(1,1,2,2,3,3,3-heptafluoropropyl)-1-[[3-[[5-(1,1,2,2,3,3,3-heptafluoropropyl)tetrazol-1-yl]methyl]oxetan-3-yl]methyl]tetrazole
SYSTEMATIC NAME: 5-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-1-[[3-[[5-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-1,2,3,4-tetrazol-1-yl]methyl]oxetan-3-yl]methyl]-1,2,3,4-tetrazole
MOLECULAR FORMULA: C13H8F14N8O
MOLECULAR WEIGHT: 558.233265
SMILES: C1C(CO1)(CN2C(=NN=N2)C(C(C(F)(F)F)(F)F)(F)F)CN3C(=NN=N3)C(C(C(F)(F)F)(F)F)(F)F
Structure:
CAS RN: 58721-75-8
CAS Name: 1,2,3,3-tetramethyl-5-(trifluoromethyl)-2,8-dihydropyrrolo[3,2-g]quinolin-7-one
OPENEYE Name: 1,2,3,3-tetramethyl-5-(trifluoromethyl)-2,8-dihydropyrrolo[3,2-g]quinolin-7-one
IUPAC Name: 1,2,3,3-tetramethyl-5-(trifluoromethyl)-2,8-dihydropyrrolo[3,2-g]quinolin-7-one
SYSTEMATIC NAME: 1,2,3,3-tetramethyl-5-(trifluoromethyl)-2,8-dihydropyrrolo[3,2-g]quinolin-7-one
MOLECULAR FORMULA: C16H17F3N2O
MOLECULAR WEIGHT: 310.31419
SMILES: CC1C(C2=C(N1C)C=C3C(=C2)C(=CC(=O)N3)C(F)(F)F)(C)C
Structure:
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