CAS RN: 40034-49-9
CAS Name: 7-(2,6-dimethyl-4-pyridinyl)-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 7-(2,6-dimethyl-4-pyridyl)-4-oxo-1H-quinoline-3-carboxylate
IUPAC Name: ethyl 7-(2,6-dimethylpyridin-4-yl)-4-oxo-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: ethyl 7-(2,6-dimethylpyridin-4-yl)-4-oxidanylidene-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C19H18N2O3
MOLECULAR WEIGHT: 322.35782
SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2)C3=CC(=NC(=C3)C)C
Structure:
CAS RN: 40034-46-6
CAS Name: 1-ethyl-4-oxo-7-pyridin-4-yl-3-quinolinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 1-ethyl-4-oxo-7-(4-pyridyl)quinoline-3-carboxylate
IUPAC Name: ethyl 1-ethyl-4-oxo-7-pyridin-4-ylquinoline-3-carboxylate
SYSTEMATIC NAME: ethyl 1-ethyl-4-oxidanylidene-7-pyridin-4-yl-quinoline-3-carboxylate
MOLECULAR FORMULA: C19H18N2O3
MOLECULAR WEIGHT: 322.35782
SMILES: CCN1C=C(C(=O)C2=C1C=C(C=C2)C3=CC=NC=C3)C(=O)OCC
Structure:
CAS RN: 40034-45-5
CAS Name: 2-[(3-pyridin-4-ylanilino)methylidene]propanedioic acid diethyl ester
OPENEYE Name: diethyl 2-[[3-(4-pyridyl)anilino]methylene]propanedioate
IUPAC Name: diethyl 2-[(3-pyridin-4-ylanilino)methylidene]propanedioate
SYSTEMATIC NAME: diethyl 2-[[(3-pyridin-4-ylphenyl)amino]methylidene]propanedioate
MOLECULAR FORMULA: C19H20N2O4
MOLECULAR WEIGHT: 340.3731
SMILES: CCOC(=O)C(=CNC1=CC=CC(=C1)C2=CC=NC=C2)C(=O)OCC
Structure:
CAS RN: 40034-41-1
CAS Name: 4-oxo-7-pyridin-4-yl-1H-quinoline-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 4-oxo-7-(4-pyridyl)-1H-quinoline-3-carboxylate
IUPAC Name: ethyl 4-oxo-7-pyridin-4-yl-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: ethyl 4-oxidanylidene-7-pyridin-4-yl-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C17H14N2O3
MOLECULAR WEIGHT: 294.30466
SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2)C3=CC=NC=C3
Structure:
CAS RN: 40021-31-6
CAS Name: 1-amino-9-thioxanthenone
OPENEYE Name: 1-aminothioxanthen-9-one
IUPAC Name: 1-aminothioxanthen-9-one
SYSTEMATIC NAME: 1-azanylthioxanthen-9-one
MOLECULAR FORMULA: C13H9NOS
MOLECULAR WEIGHT: 227.28166
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC=C3S2)N
Structure:
CAS RN: 39985-87-0
CAS Name: 2-[4-(methylthio)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
OPENEYE Name: 2-(4-methylsulfanylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
IUPAC Name: 2-(4-methylsulfanylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 2-(4-methylsulfanylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C15H15NO2S
MOLECULAR WEIGHT: 273.3501
SMILES: CSC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)CCCC3
Structure:
CAS RN: 39985-86-9
CAS Name: 2-(4-nitrophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
OPENEYE Name: 2-(4-nitrophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
IUPAC Name: 2-(4-nitrophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 2-(4-nitrophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C14H12N2O4
MOLECULAR WEIGHT: 272.25608
SMILES: C1CCC2=C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 39985-82-5
CAS Name: 2-(4-ethoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
OPENEYE Name: 2-(4-ethoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
IUPAC Name: 2-(4-ethoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 2-(4-ethoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C16H17NO3
MOLECULAR WEIGHT: 271.31108
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)CCCC3
Structure:
CAS RN: 39985-81-4
CAS Name: 2-(4-methoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
OPENEYE Name: 2-(4-methoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
IUPAC Name: 2-(4-methoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C15H15NO3
MOLECULAR WEIGHT: 257.2845
SMILES: COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)CCCC3
Structure:
CAS RN: 39985-76-7
CAS Name: 2-(4-ethylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
OPENEYE Name: 2-(4-ethylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
IUPAC Name: 2-(4-ethylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 2-(4-ethylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C16H17NO2
MOLECULAR WEIGHT: 255.31168
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)CCCC3
Structure:
CAS RN: 39985-75-6
CAS Name: 2-(4-methylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
OPENEYE Name: 2-(p-tolyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
IUPAC Name: 2-(4-methylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 2-(4-methylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C15H15NO2
MOLECULAR WEIGHT: 241.2851
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)CCCC3
Structure:
CAS RN: 39985-71-2
CAS Name: 2-(4-bromo-3-methylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
OPENEYE Name: 2-(4-bromo-3-methyl-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
IUPAC Name: 2-(4-bromo-3-methylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 2-(4-bromanyl-3-methyl-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C15H14BrNO2
MOLECULAR WEIGHT: 320.18116
SMILES: CC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)CCCC3)Br
Structure:
CAS RN: 39985-70-1
CAS Name: 2-(4-chloro-3-methylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
OPENEYE Name: 2-(4-chloro-3-methyl-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
IUPAC Name: 2-(4-chloro-3-methylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 2-(4-chloranyl-3-methyl-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C15H14ClNO2
MOLECULAR WEIGHT: 275.73016
SMILES: CC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)CCCC3)Cl
Structure:
CAS RN: 39985-68-7
CAS Name: 2-(4-bromo-3-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
OPENEYE Name: 2-(4-bromo-3-chloro-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
IUPAC Name: 2-(4-bromo-3-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 2-(4-bromanyl-3-chloranyl-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C14H11BrClNO2
MOLECULAR WEIGHT: 340.59964
SMILES: C1CCC2=C(C1)C(=O)N(C2=O)C3=CC(=C(C=C3)Br)Cl
Structure:
CAS RN: 39985-67-6
CAS Name: 2-(3,4-dichlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
OPENEYE Name: 2-(3,4-dichlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
IUPAC Name: 2-(3,4-dichlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 2-(3,4-dichlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C14H11Cl2NO2
MOLECULAR WEIGHT: 296.14864
SMILES: C1CCC2=C(C1)C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl
Structure:
CAS RN: 39985-65-4
CAS Name: 2-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
OPENEYE Name: 2-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
IUPAC Name: 2-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 2-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C15H12F3NO2
MOLECULAR WEIGHT: 295.25649
SMILES: C1CCC2=C(C1)C(=O)N(C2=O)C3=CC=CC(=C3)C(F)(F)F
Structure:
CAS RN: 39985-62-1
CAS Name: 2-(3-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
OPENEYE Name: 2-(3-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
IUPAC Name: 2-(3-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 2-(3-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C14H12ClNO2
MOLECULAR WEIGHT: 261.70358
SMILES: C1CCC2=C(C1)C(=O)N(C2=O)C3=CC(=CC=C3)Cl
Structure:
CAS RN: 39985-61-0
CAS Name: 2-(4-fluorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
OPENEYE Name: 2-(4-fluorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
IUPAC Name: 2-(4-fluorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 2-(4-fluorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C14H12FNO2
MOLECULAR WEIGHT: 245.248983
SMILES: C1CCC2=C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)F
Structure:
CAS RN: 39974-35-1
CAS Name: 2-chloro-1-nitro-3-(trifluoromethyl)benzene
OPENEYE Name: 2-chloro-1-nitro-3-(trifluoromethyl)benzene
IUPAC Name: 2-chloro-1-nitro-3-(trifluoromethyl)benzene
SYSTEMATIC NAME: 2-chloranyl-1-nitro-3-(trifluoromethyl)benzene
MOLECULAR FORMULA: C7H3ClF3NO2
MOLECULAR WEIGHT: 225.55243
SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)C(F)(F)F
Structure:
CAS RN: 39959-37-0
CAS Name: [4-[(2-chlorophenyl)-[4-(dimethylamino)phenyl]methylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium acetate
OPENEYE Name: [4-[(2-chlorophenyl)-[4-(dimethylamino)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium acetate
IUPAC Name: [4-[(2-chlorophenyl)-[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium acetate
SYSTEMATIC NAME: [4-[(2-chlorophenyl)-[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium ethanoate
MOLECULAR FORMULA: C25H27ClN2O2
MOLECULAR WEIGHT: 422.94708
SMILES: CC(=O)[O-].CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3Cl
Structure:
CAS RN: 39957-00-1
CAS Name: 1-(2-heneicosyl-4,5-dihydroimidazol-1-yl)ethanol
OPENEYE Name: 1-(2-henicosyl-4,5-dihydroimidazol-1-yl)ethanol
IUPAC Name: 1-(2-henicosyl-4,5-dihydroimidazol-1-yl)ethanol
SYSTEMATIC NAME: 1-(2-henicosyl-4,5-dihydroimidazol-1-yl)ethanol
MOLECULAR FORMULA: C26H52N2O
MOLECULAR WEIGHT: 408.70388
SMILES: CCCCCCCCCCCCCCCCCCCCCC1=NCCN1C(C)O
Structure:
CAS RN: 39952-00-6
CAS Name: 2-[3-chloro-4-(2-cyanoethylamino)phenyl]azo-5-nitrobenzonitrile
OPENEYE Name: 2-[3-chloro-4-(2-cyanoethylamino)phenyl]azo-5-nitro-benzonitrile
IUPAC Name: 2-[[3-chloro-4-(2-cyanoethylamino)phenyl]diazenyl]-5-nitrobenzonitrile
SYSTEMATIC NAME: 2-[[3-chloranyl-4-(2-cyanoethylamino)phenyl]diazenyl]-5-nitro-benzenecarbonitrile
MOLECULAR FORMULA: C16H11ClN6O2
MOLECULAR WEIGHT: 354.75054
SMILES: C1=CC(=C(C=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)Cl)NCCC#N
Structure:
CAS RN: 39936-67-9
CAS Name: 1,3-bis(2-hydroxyethyl)-2-benzimidazolone
OPENEYE Name: 1,3-bis(2-hydroxyethyl)benzimidazol-2-one
IUPAC Name: 1,3-bis(2-hydroxyethyl)benzimidazol-2-one
SYSTEMATIC NAME: 1,3-bis(2-hydroxyethyl)benzimidazol-2-one
MOLECULAR FORMULA: C11H14N2O3
MOLECULAR WEIGHT: 222.24046
SMILES: C1=CC=C2C(=C1)N(C(=O)N2CCO)CCO
Structure:
CAS RN: 39900-11-3
CAS Name: 1-(2,6,6-trimethyl-1-cyclohex-2-enyl)butane-1,3-dione
OPENEYE Name: 1-(2,6,6-trimethylcyclohex-2-en-1-yl)butane-1,3-dione
IUPAC Name: 1-(2,6,6-trimethylcyclohex-2-en-1-yl)butane-1,3-dione
SYSTEMATIC NAME: 1-(2,6,6-trimethylcyclohex-2-en-1-yl)butane-1,3-dione
MOLECULAR FORMULA: C13H20O2
MOLECULAR WEIGHT: 208.2967
SMILES: CC1=CCCC(C1C(=O)CC(=O)C)(C)C
Structure:
CAS RN: 39840-30-7
CAS Name: octadecanoic acid 2-(dimethylamino)ethyl ester
OPENEYE Name: 2-(dimethylamino)ethyl octadecanoate
IUPAC Name: 2-(dimethylamino)ethyl octadecanoate
SYSTEMATIC NAME: 2-(dimethylamino)ethyl octadecanoate
MOLECULAR FORMULA: C22H45NO2
MOLECULAR WEIGHT: 355.5982
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCN(C)C
Structure:
CAS RN: 39825-93-9
CAS Name: eicosane-1,2-diol
OPENEYE Name: icosane-1,2-diol
IUPAC Name: icosane-1,2-diol
SYSTEMATIC NAME: icosane-1,2-diol
MOLECULAR FORMULA: C20H42O2
MOLECULAR WEIGHT: 314.54628
SMILES: CCCCCCCCCCCCCCCCCCC(CO)O
Structure:
CAS RN: 39823-55-7
CAS Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,24,24-nonatetracontafluoro-24-iodotetracosane
OPENEYE Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,24,24-nonatetracontafluoro-24-iodo-tetracosane
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,24,24-nonatetracontafluoro-24-iodotetracosane
SYSTEMATIC NAME: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,24,24-nonatetracontakis(fluoranyl)-24-iodanyl-tetracosane
MOLECULAR FORMULA: C24F49I
MOLECULAR WEIGHT: 1346.083027
SMILES: C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)I)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 39800-93-6
CAS Name: 2-butan-2-yl-2,5-dihydrothiazole
OPENEYE Name: 2-sec-butyl-2,5-dihydrothiazole
IUPAC Name: 2-butan-2-yl-2,5-dihydro-1,3-thiazole
SYSTEMATIC NAME: 2-butan-2-yl-2,5-dihydro-1,3-thiazole
MOLECULAR FORMULA: C7H13NS
MOLECULAR WEIGHT: 143.24982
SMILES: CCC(C)C1N=CCS1
Structure:
CAS RN: 39795-76-1
CAS Name: N-(2-cyanoethyl)-3-oxobutanamide
OPENEYE Name: N-(2-cyanoethyl)-3-oxo-butanamide
IUPAC Name: N-(2-cyanoethyl)-3-oxobutanamide
SYSTEMATIC NAME: N-(2-cyanoethyl)-3-oxidanylidene-butanamide
MOLECULAR FORMULA: C7H10N2O2
MOLECULAR WEIGHT: 154.1665
SMILES: CC(=O)CC(=O)NCCC#N
Structure:
CAS RN: 39787-83-2
CAS Name: 2-methoxy-4-nitrobenzoyl chloride
OPENEYE Name: 2-methoxy-4-nitro-benzoyl chloride
IUPAC Name: 2-methoxy-4-nitrobenzoyl chloride
SYSTEMATIC NAME: 2-methoxy-4-nitro-benzoyl chloride
MOLECULAR FORMULA: C8H6ClNO4
MOLECULAR WEIGHT: 215.59054
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)Cl
Structure:
CAS RN: 39748-90-8
CAS Name: 2-triphenylenol
OPENEYE Name: triphenylen-2-ol
IUPAC Name: triphenylen-2-ol
SYSTEMATIC NAME: triphenylen-2-ol
MOLECULAR FORMULA: C18H12O
MOLECULAR WEIGHT: 244.28728
SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)O)C4=CC=CC=C24
Structure:
CAS RN: 39728-80-8
CAS Name: 4-(3-hydroxybutyl)-2-methoxyphenol
OPENEYE Name: 4-(3-hydroxybutyl)-2-methoxy-phenol
IUPAC Name: 4-(3-hydroxybutyl)-2-methoxyphenol
SYSTEMATIC NAME: 2-methoxy-4-(3-oxidanylbutyl)phenol
MOLECULAR FORMULA: C11H16O3
MOLECULAR WEIGHT: 196.24294
SMILES: CC(CCC1=CC(=C(C=C1)O)OC)O
Structure:
CAS RN: 39718-97-3
CAS Name: 2-(4-aminophenyl)propanoic acid methyl ester
OPENEYE Name: methyl 2-(4-aminophenyl)propanoate
IUPAC Name: methyl 2-(4-aminophenyl)propanoate
SYSTEMATIC NAME: methyl 2-(4-aminophenyl)propanoate
MOLECULAR FORMULA: C10H13NO2
MOLECULAR WEIGHT: 179.21572
SMILES: CC(C1=CC=C(C=C1)N)C(=O)OC
Structure:
CAS RN: 54362-72-0
CAS Name: 2-[4-(2-methylprop-2-enylamino)phenyl]propanoic acid methyl ester
OPENEYE Name: methyl 2-[4-(2-methylallylamino)phenyl]propanoate
IUPAC Name: methyl 2-[4-(2-methylprop-2-enylamino)phenyl]propanoate
SYSTEMATIC NAME: methyl 2-[4-(2-methylprop-2-enylamino)phenyl]propanoate
MOLECULAR FORMULA: C14H19NO2
MOLECULAR WEIGHT: 233.30616
SMILES: CC(C1=CC=C(C=C1)NCC(=C)C)C(=O)OC
Structure:
CAS RN: 39718-75-7
CAS Name: 2-[4-(2-methylprop-2-enylamino)phenyl]propanoic acid methyl ester hydrochloride
OPENEYE Name: methyl 2-[4-(2-methylallylamino)phenyl]propanoate hydrochloride
IUPAC Name: methyl 2-[4-(2-methylprop-2-enylamino)phenyl]propanoate hydrochloride
SYSTEMATIC NAME: methyl 2-[4-(2-methylprop-2-enylamino)phenyl]propanoate hydrochloride
MOLECULAR FORMULA: C14H20ClNO2
MOLECULAR WEIGHT: 269.7671
SMILES: CC(C1=CC=C(C=C1)NCC(=C)C)C(=O)OC.Cl
Structure:
CAS RN: 39668-83-2
CAS Name: N,5-dimethyl-2-propan-2-yl-1-cyclohexanecarboxamide
OPENEYE Name: 2-isopropyl-N,5-dimethyl-cyclohexanecarboxamide
IUPAC Name: N,5-dimethyl-2-propan-2-ylcyclohexane-1-carboxamide
SYSTEMATIC NAME: N,5-dimethyl-2-propan-2-yl-cyclohexane-1-carboxamide
MOLECULAR FORMULA: C12H23NO
MOLECULAR WEIGHT: 197.31712
SMILES: CC1CCC(C(C1)C(=O)NC)C(C)C
Structure:
CAS RN: 39668-81-0
CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-5-methyl-2-propan-2-yl-1-cyclohexanecarboxamide
OPENEYE Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-isopropyl-5-methyl-cyclohexanecarboxamide
IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide
SYSTEMATIC NAME: 5-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-2-propan-2-yl-cyclohexane-1-carboxamide
MOLECULAR FORMULA: C15H29NO2
MOLECULAR WEIGHT: 255.39626
SMILES: CC1CCC(C(C1)C(=O)NC(C)(C)CO)C(C)C
Structure:
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