CAS RN: 126006-83-5
CAS Name: N-(3-methylphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-oxadiazol-2-amine
OPENEYE Name: N-(m-tolyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-oxadiazol-2-amine
IUPAC Name: N-(3-methylphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-oxadiazol-2-amine
SYSTEMATIC NAME: N-(3-methylphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-oxadiazol-2-amine
MOLECULAR FORMULA: C22H19N3O2
MOLECULAR WEIGHT: 357.40516
SMILES: CC1=CC(=CC=C1)NC2=NN=C(O2)COC3=CC=C(C=C3)C4=CC=CC=C4
Structure:
CAS RN: 126006-82-4
CAS Name: N-(2-methylphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-oxadiazol-2-amine
OPENEYE Name: N-(o-tolyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-oxadiazol-2-amine
IUPAC Name: N-(2-methylphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-oxadiazol-2-amine
SYSTEMATIC NAME: N-(2-methylphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-oxadiazol-2-amine
MOLECULAR FORMULA: C22H19N3O2
MOLECULAR WEIGHT: 357.40516
SMILES: CC1=CC=CC=C1NC2=NN=C(O2)COC3=CC=C(C=C3)C4=CC=CC=C4
Structure:
CAS RN: 126006-80-2
CAS Name: 1-(3,4-dimethylphenyl)-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]thiourea
OPENEYE Name: 1-(3,4-dimethylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea
IUPAC Name: 1-(3,4-dimethylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea
SYSTEMATIC NAME: 1-(3,4-dimethylphenyl)-3-[2-(4-phenylphenoxy)ethanoylamino]thiourea
MOLECULAR FORMULA: C23H23N3O2S
MOLECULAR WEIGHT: 405.51262
SMILES: CC1=C(C=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C
Structure:
CAS RN: 126006-79-9
CAS Name: 1-(2,4-dimethylphenyl)-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]thiourea
OPENEYE Name: 1-(2,4-dimethylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea
IUPAC Name: 1-(2,4-dimethylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea
SYSTEMATIC NAME: 1-(2,4-dimethylphenyl)-3-[2-(4-phenylphenoxy)ethanoylamino]thiourea
MOLECULAR FORMULA: C23H23N3O2S
MOLECULAR WEIGHT: 405.51262
SMILES: CC1=CC(=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C
Structure:
CAS RN: 126006-78-8
CAS Name: 1-(4-methylphenyl)-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]thiourea
OPENEYE Name: 1-[[2-(4-phenylphenoxy)acetyl]amino]-3-(p-tolyl)thiourea
IUPAC Name: 1-(4-methylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea
SYSTEMATIC NAME: 1-(4-methylphenyl)-3-[2-(4-phenylphenoxy)ethanoylamino]thiourea
MOLECULAR FORMULA: C22H21N3O2S
MOLECULAR WEIGHT: 391.48604
SMILES: CC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3
Structure:
CAS RN: 126006-77-7
CAS Name: 1-(3-methylphenyl)-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]thiourea
OPENEYE Name: 1-(m-tolyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea
IUPAC Name: 1-(3-methylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea
SYSTEMATIC NAME: 1-(3-methylphenyl)-3-[2-(4-phenylphenoxy)ethanoylamino]thiourea
MOLECULAR FORMULA: C22H21N3O2S
MOLECULAR WEIGHT: 391.48604
SMILES: CC1=CC(=CC=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3
Structure:
CAS RN: 126006-75-5
CAS Name: 1-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]-3-phenylthiourea
OPENEYE Name: 1-phenyl-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea
IUPAC Name: 1-phenyl-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea
SYSTEMATIC NAME: 1-phenyl-3-[2-(4-phenylphenoxy)ethanoylamino]thiourea
MOLECULAR FORMULA: C21H19N3O2S
MOLECULAR WEIGHT: 377.45946
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=S)NC3=CC=CC=C3
Structure:
CAS RN: 126002-37-7
CAS Name: 1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-propanone hydrochloride
OPENEYE Name: 1-[4-[2-(dimethylamino)ethoxy]phenyl]propan-2-one hydrochloride
IUPAC Name: 1-[4-[2-(dimethylamino)ethoxy]phenyl]propan-2-one hydrochloride
SYSTEMATIC NAME: 1-[4-[2-(dimethylamino)ethoxy]phenyl]propan-2-one hydrochloride
MOLECULAR FORMULA: C13H20ClNO2
MOLECULAR WEIGHT: 257.7564
SMILES: CC(=O)CC1=CC=C(C=C1)OCCN(C)C.Cl
Structure:
CAS RN: 126002-35-5
CAS Name: N,N-dimethyl-1-[4-[3-(1-piperidinyl)propoxy]phenyl]-2-propanamine dihydrochloride
OPENEYE Name: N,N-dimethyl-1-[4-[3-(1-piperidyl)propoxy]phenyl]propan-2-amine dihydrochloride
IUPAC Name: N,N-dimethyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-2-amine dihydrochloride
SYSTEMATIC NAME: N,N-dimethyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-2-amine dihydrochloride
MOLECULAR FORMULA: C19H34Cl2N2O
MOLECULAR WEIGHT: 377.39206
SMILES: CC(CC1=CC=C(C=C1)OCCCN2CCCCC2)N(C)C.Cl.Cl
Structure:
CAS RN: 126002-34-4
CAS Name: N-methyl-1-[4-[3-(1-piperidinyl)propoxy]phenyl]-2-propanamine dihydrochloride
OPENEYE Name: N-methyl-1-[4-[3-(1-piperidyl)propoxy]phenyl]propan-2-amine dihydrochloride
IUPAC Name: N-methyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-2-amine dihydrochloride
SYSTEMATIC NAME: N-methyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-2-amine dihydrochloride
MOLECULAR FORMULA: C18H32Cl2N2O
MOLECULAR WEIGHT: 363.36548
SMILES: CC(CC1=CC=C(C=C1)OCCCN2CCCCC2)NC.Cl.Cl
Structure:
CAS RN: 126002-33-3
CAS Name: 1-[4-[3-(1-piperidinyl)propoxy]phenyl]-2-propanamine dihydrochloride
OPENEYE Name: 1-[4-[3-(1-piperidyl)propoxy]phenyl]propan-2-amine dihydrochloride
IUPAC Name: 1-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-2-amine dihydrochloride
SYSTEMATIC NAME: 1-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-2-amine dihydrochloride
MOLECULAR FORMULA: C17H30Cl2N2O
MOLECULAR WEIGHT: 349.3389
SMILES: CC(CC1=CC=C(C=C1)OCCCN2CCCCC2)N.Cl.Cl
Structure:
CAS RN: 126002-32-2
CAS Name: N,N-dimethyl-1-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2-propanamine dihydrochloride
OPENEYE Name: N,N-dimethyl-1-[4-[2-(1-piperidyl)ethoxy]phenyl]propan-2-amine dihydrochloride
IUPAC Name: N,N-dimethyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-2-amine dihydrochloride
SYSTEMATIC NAME: N,N-dimethyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-2-amine dihydrochloride
MOLECULAR FORMULA: C18H32Cl2N2O
MOLECULAR WEIGHT: 363.36548
SMILES: CC(CC1=CC=C(C=C1)OCCN2CCCCC2)N(C)C.Cl.Cl
Structure:
CAS RN: 126002-31-1
CAS Name: N-methyl-1-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2-propanamine dihydrochloride
OPENEYE Name: N-methyl-1-[4-[2-(1-piperidyl)ethoxy]phenyl]propan-2-amine dihydrochloride
IUPAC Name: N-methyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-2-amine dihydrochloride
SYSTEMATIC NAME: N-methyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-2-amine dihydrochloride
MOLECULAR FORMULA: C17H30Cl2N2O
MOLECULAR WEIGHT: 349.3389
SMILES: CC(CC1=CC=C(C=C1)OCCN2CCCCC2)NC.Cl.Cl
Structure:
CAS RN: 126002-30-0
CAS Name: 1-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2-propanamine dihydrochloride
OPENEYE Name: 1-[4-[2-(1-piperidyl)ethoxy]phenyl]propan-2-amine dihydrochloride
IUPAC Name: 1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-2-amine dihydrochloride
SYSTEMATIC NAME: 1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-2-amine dihydrochloride
MOLECULAR FORMULA: C16H28Cl2N2O
MOLECULAR WEIGHT: 335.31232
SMILES: CC(CC1=CC=C(C=C1)OCCN2CCCCC2)N.Cl.Cl
Structure:
CAS RN: 126002-29-7
CAS Name: N,N-dimethyl-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propanamine dihydrochloride
OPENEYE Name: N,N-dimethyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-amine dihydrochloride
IUPAC Name: N,N-dimethyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-amine dihydrochloride
SYSTEMATIC NAME: N,N-dimethyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-amine dihydrochloride
MOLECULAR FORMULA: C17H30Cl2N2O
MOLECULAR WEIGHT: 349.3389
SMILES: CC(CC1=CC=C(C=C1)OCCN2CCCC2)N(C)C.Cl.Cl
Structure:
CAS RN: 126002-27-5
CAS Name: 1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propanamine dihydrochloride
OPENEYE Name: 1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-amine dihydrochloride
IUPAC Name: 1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-amine dihydrochloride
SYSTEMATIC NAME: 1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-amine dihydrochloride
MOLECULAR FORMULA: C15H26Cl2N2O
MOLECULAR WEIGHT: 321.28574
SMILES: CC(CC1=CC=C(C=C1)OCCN2CCCC2)N.Cl.Cl
Structure:
CAS RN: 126002-26-4
CAS Name: 1-[4-[2-(diethylamino)ethoxy]phenyl]-N,N-dimethyl-2-propanamine dihydrochloride
OPENEYE Name: 1-[4-[2-(diethylamino)ethoxy]phenyl]-N,N-dimethyl-propan-2-amine dihydrochloride
IUPAC Name: 1-[4-[2-(diethylamino)ethoxy]phenyl]-N,N-dimethylpropan-2-amine dihydrochloride
SYSTEMATIC NAME: 1-[4-[2-(diethylamino)ethoxy]phenyl]-N,N-dimethyl-propan-2-amine dihydrochloride
MOLECULAR FORMULA: C17H32Cl2N2O
MOLECULAR WEIGHT: 351.35478
SMILES: CCN(CC)CCOC1=CC=C(C=C1)CC(C)N(C)C.Cl.Cl
Structure:
CAS RN: 126002-24-2
CAS Name: 1-[4-[2-(diethylamino)ethoxy]phenyl]-2-propanamine; 2,4,6-trinitrophenol
OPENEYE Name: 1-[4-[2-(diethylamino)ethoxy]phenyl]propan-2-amine; picric acid
IUPAC Name: 1-[4-[2-(diethylamino)ethoxy]phenyl]propan-2-amine; 2,4,6-trinitrophenol
SYSTEMATIC NAME: 1-[4-[2-(diethylamino)ethoxy]phenyl]propan-2-amine; 2,4,6-trinitrophenol
MOLECULAR FORMULA: C27H32N8O15
MOLECULAR WEIGHT: 708.58758
SMILES: CCN(CC)CCOC1=CC=C(C=C1)CC(C)N.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-].C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Structure:
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