CAS RN: 67205-37-2
CAS Name: 2-methylpropanoic acid (2,3,5-trichloro-4,6-dicyanophenyl) ester
OPENEYE Name: (2,3,5-trichloro-4,6-dicyano-phenyl) 2-methylpropanoate
IUPAC Name: (2,3,5-trichloro-4,6-dicyanophenyl) 2-methylpropanoate
SYSTEMATIC NAME: [2,3,5-tris(chloranyl)-4,6-dicyano-phenyl] 2-methylpropanoate
MOLECULAR FORMULA: C12H7Cl3N2O2
MOLECULAR WEIGHT: 317.55518
SMILES: CC(C)C(=O)OC1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)C#N
Structure:
CAS RN: 67205-36-1
CAS Name: butanoic acid (2,3,5-trichloro-4,6-dicyanophenyl) ester
OPENEYE Name: (2,3,5-trichloro-4,6-dicyano-phenyl) butanoate
IUPAC Name: (2,3,5-trichloro-4,6-dicyanophenyl) butanoate
SYSTEMATIC NAME: [2,3,5-tris(chloranyl)-4,6-dicyano-phenyl] butanoate
MOLECULAR FORMULA: C12H7Cl3N2O2
MOLECULAR WEIGHT: 317.55518
SMILES: CCCC(=O)OC1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)C#N
Structure:
CAS RN: 67205-35-0
CAS Name: propanoic acid (2,3,5-trichloro-4,6-dicyanophenyl) ester
OPENEYE Name: (2,3,5-trichloro-4,6-dicyano-phenyl) propanoate
IUPAC Name: (2,3,5-trichloro-4,6-dicyanophenyl) propanoate
SYSTEMATIC NAME: [2,3,5-tris(chloranyl)-4,6-dicyano-phenyl] propanoate
MOLECULAR FORMULA: C11H5Cl3N2O2
MOLECULAR WEIGHT: 303.5286
SMILES: CCC(=O)OC1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)C#N
Structure:
CAS RN: 67205-29-2
CAS Name: 2-chlorobenzoic acid (2,3,5,6-tetrachloro-4-cyanophenyl) ester
OPENEYE Name: (2,3,5,6-tetrachloro-4-cyano-phenyl) 2-chlorobenzoate
IUPAC Name: (2,3,5,6-tetrachloro-4-cyanophenyl) 2-chlorobenzoate
SYSTEMATIC NAME: [2,3,5,6-tetrakis(chloranyl)-4-cyano-phenyl] 2-chloranylbenzoate
MOLECULAR FORMULA: C14H4Cl5NO2
MOLECULAR WEIGHT: 395.45206
SMILES: C1=CC=C(C(=C1)C(=O)OC2=C(C(=C(C(=C2Cl)Cl)C#N)Cl)Cl)Cl
Structure:
CAS RN: 67203-86-5
CAS Name: 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile; 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide
OPENEYE Name: 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-propanenitrile; 2-chloro-N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide
IUPAC Name: 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile; 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide
SYSTEMATIC NAME: 2-[[4-chloranyl-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-propanenitrile; 2-chloranyl-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)ethanamide
MOLECULAR FORMULA: C24H35Cl2N7O2
MOLECULAR WEIGHT: 524.4864
SMILES: CCC1=CC=CC(=C1N(C(C)COC)C(=O)CCl)C.CCNC1=NC(=NC(=N1)Cl)NC(C)(C)C#N
Structure:
CAS RN: 67196-62-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H32Cl2N2O
MOLECULAR WEIGHT: 435.42968
SMILES: C1CC2=CC=CC=C2C(=CCCN3CCNC(C3)CCO)C4=CC=CC=C41.Cl.Cl
Structure:
CAS RN: 67196-60-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C37H38N2O3
MOLECULAR WEIGHT: 558.70922
SMILES: CN1CCCC1CCC2(C3=CC=CC=C3CCC4=CC=CC=C42)C#N.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)O)O
Structure:
CAS RN: 67196-57-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H34Cl2N2O2
MOLECULAR WEIGHT: 477.46636
SMILES: CC(=O)OCCC1CN(CCN1)CCC=C2C3=CC=CC=C3CCC4=CC=CC=C42.Cl.Cl
Structure:
CAS RN: 67196-55-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H17NO
MOLECULAR WEIGHT: 251.32298
SMILES: CC1(C2=CC=CC=C2CCC3=CC=CC=C31)C(=O)N
Structure:
CAS RN: 67196-54-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H17NO
MOLECULAR WEIGHT: 251.32298
SMILES: CNC(=O)C1C2=CC=CC=C2CCC3=CC=CC=C13
Structure:
CAS RN: 67196-53-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H14ClNO
MOLECULAR WEIGHT: 271.74146
SMILES: C1CC2=CC=CC=C2C(C3=C1C=CC(=C3)Cl)C(=O)N
Structure:
CAS RN: 67196-51-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H15NO
MOLECULAR WEIGHT: 237.2964
SMILES: C1C(CC2=CC=CC=C2C3=CC=CC=C31)C(=O)N
Structure:
CAS RN: 67196-50-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H12ClNO
MOLECULAR WEIGHT: 269.72558
SMILES: C1=CC=C2C(C3=C(C=CC2=C1)C=CC(=C3)Cl)C(=O)N
Structure:
CAS RN: 67196-49-0
CAS Name: 2-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)-1-propanol
OPENEYE Name: 2-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)propan-1-ol
IUPAC Name: 2-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)propan-1-ol
SYSTEMATIC NAME: 2-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)propan-1-ol
MOLECULAR FORMULA: C19H23NO
MOLECULAR WEIGHT: 281.39202
SMILES: CC(CO)N1CC2=CC=CC=C2CCC3=CC=CC=C3C1
Structure:
CAS RN: 67196-48-9
CAS Name: 2-[4-[3-(10-pyrido[3,2-b][1,4]benzothiazinyl)propyl]-1,4-diazepan-1-yl]ethanol dihydrochloride
OPENEYE Name: 2-[4-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)-1,4-diazepan-1-yl]ethanol dihydrochloride
IUPAC Name: 2-[4-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)-1,4-diazepan-1-yl]ethanol dihydrochloride
SYSTEMATIC NAME: 2-[4-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)-1,4-diazepan-1-yl]ethanol dihydrochloride
MOLECULAR FORMULA: C21H30Cl2N4OS
MOLECULAR WEIGHT: 457.4601
SMILES: C1CN(CCN(C1)CCO)CCCN2C3=CC=CC=C3SC4=C2N=CC=C4.Cl.Cl
Structure:
No comments:
Post a Comment