CAS RN: 88511-75-5
CAS Name: 2-bromo-3-(1-piperidinyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide
OPENEYE Name: 2-bromo-3-(1-piperidyl)-2,3-dihydrobenzothiophene 1,1-dioxide
IUPAC Name: 2-bromo-3-piperidin-1-yl-2,3-dihydro-1-benzothiophene 1,1-dioxide
SYSTEMATIC NAME: 2-bromanyl-3-piperidin-1-yl-2,3-dihydro-1-benzothiophene 1,1-dioxide
MOLECULAR FORMULA: C13H16BrNO2S
MOLECULAR WEIGHT: 330.24064
SMILES: C1CCN(CC1)C2C(S(=O)(=O)C3=CC=CC=C23)Br
Structure:
CAS RN: 17312-44-6
CAS Name: 2,4,6-trimethylbenzoic acid [1,2-diphenyl-2-(1-piperidinyl)ethyl] ester
OPENEYE Name: [1,2-diphenyl-2-(1-piperidyl)ethyl] 2,4,6-trimethylbenzoate
IUPAC Name: (1,2-diphenyl-2-piperidin-1-ylethyl) 2,4,6-trimethylbenzoate
SYSTEMATIC NAME: (1,2-diphenyl-2-piperidin-1-yl-ethyl) 2,4,6-trimethylbenzoate
MOLECULAR FORMULA: C29H33NO2
MOLECULAR WEIGHT: 427.57782
SMILES: CC1=CC(=C(C(=C1)C)C(=O)OC(C2=CC=CC=C2)C(C3=CC=CC=C3)N4CCCCC4)C
Structure:
CAS RN: 4958-56-9
CAS Name: 1,5-diphenyltriazole
OPENEYE Name: 1,5-diphenyltriazole
IUPAC Name: 1,5-diphenyltriazole
SYSTEMATIC NAME: 1,5-diphenyl-1,2,3-triazole
MOLECULAR FORMULA: C14H11N3
MOLECULAR WEIGHT: 221.25724
SMILES: C1=CC=C(C=C1)C2=CN=NN2C3=CC=CC=C3
Structure:
CAS RN: 4176-70-9
CAS Name: 2-(4-morpholinyl)-1,2-diphenylethanol
OPENEYE Name: 2-morpholino-1,2-diphenyl-ethanol
IUPAC Name: 2-morpholin-4-yl-1,2-diphenylethanol
SYSTEMATIC NAME: 2-morpholin-4-yl-1,2-diphenyl-ethanol
MOLECULAR FORMULA: C18H21NO2
MOLECULAR WEIGHT: 283.36484
SMILES: C1COCCN1C(C2=CC=CC=C2)C(C3=CC=CC=C3)O
Structure:
CAS RN: 28795-94-0
CAS Name: 1,2-diphenyl-1-propanol
OPENEYE Name: 1,2-diphenylpropan-1-ol
IUPAC Name: 1,2-diphenylpropan-1-ol
SYSTEMATIC NAME: 1,2-diphenylpropan-1-ol
MOLECULAR FORMULA: C15H16O
MOLECULAR WEIGHT: 212.28694
SMILES: CC(C1=CC=CC=C1)C(C2=CC=CC=C2)O
Structure:
CAS RN: 4176-74-3
CAS Name: 4-(1,2-diphenylethyl)morpholine
OPENEYE Name: 4-(1,2-diphenylethyl)morpholine
IUPAC Name: 4-(1,2-diphenylethyl)morpholine
SYSTEMATIC NAME: 4-(1,2-diphenylethyl)morpholine
MOLECULAR FORMULA: C18H21NO
MOLECULAR WEIGHT: 267.36544
SMILES: C1COCCN1C(CC2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 4220-30-8
CAS Name: 1,2-diphenylpropane-1,2-diol
OPENEYE Name: 1,2-diphenylpropane-1,2-diol
IUPAC Name: 1,2-diphenylpropane-1,2-diol
SYSTEMATIC NAME: 1,2-diphenylpropane-1,2-diol
MOLECULAR FORMULA: C15H16O2
MOLECULAR WEIGHT: 228.28634
SMILES: CC(C1=CC=CC=C1)(C(C2=CC=CC=C2)O)O
Structure:
CAS RN: 17314-57-7
CAS Name: 2,4,6-trimethylbenzoic acid [1,2-diphenyl-2-(1-pyrrolidinyl)ethyl] ester
OPENEYE Name: (1,2-diphenyl-2-pyrrolidin-1-yl-ethyl) 2,4,6-trimethylbenzoate
IUPAC Name: (1,2-diphenyl-2-pyrrolidin-1-ylethyl) 2,4,6-trimethylbenzoate
SYSTEMATIC NAME: (1,2-diphenyl-2-pyrrolidin-1-yl-ethyl) 2,4,6-trimethylbenzoate
MOLECULAR FORMULA: C28H31NO2
MOLECULAR WEIGHT: 413.55124
SMILES: CC1=CC(=C(C(=C1)C)C(=O)OC(C2=CC=CC=C2)C(C3=CC=CC=C3)N4CCCC4)C
Structure:
CAS RN: 17309-86-3
CAS Name: 1,2-diphenyl-2-(1-pyrrolidinyl)ethanol
OPENEYE Name: 1,2-diphenyl-2-pyrrolidin-1-yl-ethanol
IUPAC Name: 1,2-diphenyl-2-pyrrolidin-1-ylethanol
SYSTEMATIC NAME: 1,2-diphenyl-2-pyrrolidin-1-yl-ethanol
MOLECULAR FORMULA: C18H21NO
MOLECULAR WEIGHT: 267.36544
SMILES: C1CCN(C1)C(C2=CC=CC=C2)C(C3=CC=CC=C3)O
Structure:
CAS RN: 3783-61-7
CAS Name: 3-[(2-ethoxy-2-oxoethyl)amino]propanoic acid ethyl ester
OPENEYE Name: ethyl 3-[(2-ethoxy-2-oxo-ethyl)amino]propanoate
IUPAC Name: ethyl 3-[(2-ethoxy-2-oxoethyl)amino]propanoate
SYSTEMATIC NAME: ethyl 3-[(2-ethoxy-2-oxidanylidene-ethyl)amino]propanoate
MOLECULAR FORMULA: C9H17NO4
MOLECULAR WEIGHT: 203.23558
SMILES: CCOC(=O)CCNCC(=O)OCC
Structure:
CAS RN: 7304-32-7
CAS Name: 2-fluoro-5-nitrobenzoic acid
OPENEYE Name: 2-fluoro-5-nitro-benzoic acid
IUPAC Name: 2-fluoro-5-nitrobenzoic acid
SYSTEMATIC NAME: 2-fluoranyl-5-nitro-benzoic acid
MOLECULAR FORMULA: C7H4FNO4
MOLECULAR WEIGHT: 185.109363
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)F
Structure:
CAS RN: 40617-60-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H20O6
MOLECULAR WEIGHT: 260.2836
SMILES: CC1(OC2C(C(C3C(C2O1)OC(O3)(C)C)O)O)C
Structure:
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