CAS RN: 7463-18-5
CAS Name: 5-methyl-3,5-diphenyl-4H-isoxazol-4-ol
OPENEYE Name: 5-methyl-3,5-diphenyl-4H-isoxazol-4-ol
IUPAC Name: 5-methyl-3,5-diphenyl-4H-1,2-oxazol-4-ol
SYSTEMATIC NAME: 5-methyl-3,5-diphenyl-4H-1,2-oxazol-4-ol
MOLECULAR FORMULA: C16H15NO2
MOLECULAR WEIGHT: 253.2958
SMILES: CC1(C(C(=NO1)C2=CC=CC=C2)O)C3=CC=CC=C3
Structure:
CAS RN: 5369-55-1
CAS Name: 2,4-diphenylfuran
OPENEYE Name: 2,4-diphenylfuran
IUPAC Name: 2,4-diphenylfuran
SYSTEMATIC NAME: 2,4-diphenylfuran
MOLECULAR FORMULA: C16H12O
MOLECULAR WEIGHT: 220.26588
SMILES: C1=CC=C(C=C1)C2=CC(=CO2)C3=CC=CC=C3
Structure:
CAS RN: 7462-76-2
CAS Name: 2-chloro-2-phenylacetamide
OPENEYE Name: 2-chloro-2-phenyl-acetamide
IUPAC Name: 2-chloro-2-phenylacetamide
SYSTEMATIC NAME: 2-chloranyl-2-phenyl-ethanamide
MOLECULAR FORMULA: C8H8ClNO
MOLECULAR WEIGHT: 169.60822
SMILES: C1=CC=C(C=C1)C(C(=O)N)Cl
Structure:
CAS RN: 7462-75-1
CAS Name: 2-chloro-2-methylpropanamide
OPENEYE Name: 2-chloro-2-methyl-propanamide
IUPAC Name: 2-chloro-2-methylpropanamide
SYSTEMATIC NAME: 2-chloranyl-2-methyl-propanamide
MOLECULAR FORMULA: C4H8ClNO
MOLECULAR WEIGHT: 121.56542
SMILES: CC(C)(C(=O)N)Cl
Structure:
CAS RN: 7462-73-9
CAS Name: 2-chlorobutanamide
OPENEYE Name: 2-chlorobutanamide
IUPAC Name: 2-chlorobutanamide
SYSTEMATIC NAME: 2-chloranylbutanamide
MOLECULAR FORMULA: C4H8ClNO
MOLECULAR WEIGHT: 121.56542
SMILES: CCC(C(=O)N)Cl
Structure:
CAS RN: 5247-74-5
CAS Name: 4-bromo-1,3-diphenyl-2-buten-1-one
OPENEYE Name: 4-bromo-1,3-diphenyl-but-2-en-1-one
IUPAC Name: 4-bromo-1,3-diphenylbut-2-en-1-one
SYSTEMATIC NAME: 4-bromanyl-1,3-diphenyl-but-2-en-1-one
MOLECULAR FORMULA: C16H13BrO
MOLECULAR WEIGHT: 301.17782
SMILES: C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)CBr
Structure:
CAS RN: 7462-71-7
CAS Name: 4-bromo-1,3-diphenyl-2-buten-1-one
OPENEYE Name: 4-bromo-1,3-diphenyl-but-2-en-1-one
IUPAC Name: 4-bromo-1,3-diphenylbut-2-en-1-one
SYSTEMATIC NAME: 4-bromanyl-1,3-diphenyl-but-2-en-1-one
MOLECULAR FORMULA: C16H13BrO
MOLECULAR WEIGHT: 301.17782
SMILES: C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)CBr
Structure:
CAS RN: 7462-70-6
CAS Name: 4-chloro-1,3-diphenyl-2-buten-1-one
OPENEYE Name: 4-chloro-1,3-diphenyl-but-2-en-1-one
IUPAC Name: 4-chloro-1,3-diphenylbut-2-en-1-one
SYSTEMATIC NAME: 4-chloranyl-1,3-diphenyl-but-2-en-1-one
MOLECULAR FORMULA: C16H13ClO
MOLECULAR WEIGHT: 256.72682
SMILES: C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)CCl
Structure:
CAS RN: 7462-67-1
CAS Name: (3-methyl-3-phenyl-2-oxiranyl)-phenylmethanone
OPENEYE Name: (3-methyl-3-phenyl-oxiran-2-yl)-phenyl-methanone
IUPAC Name: (3-methyl-3-phenyloxiran-2-yl)-phenylmethanone
SYSTEMATIC NAME: (3-methyl-3-phenyl-oxiran-2-yl)-phenyl-methanone
MOLECULAR FORMULA: C16H14O2
MOLECULAR WEIGHT: 238.28116
SMILES: CC1(C(O1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 7462-66-0
CAS Name: 5-methyl-2-phenyl-4,5-dihydrooxazole-4-carboxylic acid ethyl ester
OPENEYE Name: ethyl 5-methyl-2-phenyl-4,5-dihydrooxazole-4-carboxylate
IUPAC Name: ethyl 5-methyl-2-phenyl-4,5-dihydro-1,3-oxazole-4-carboxylate
SYSTEMATIC NAME: ethyl 5-methyl-2-phenyl-4,5-dihydro-1,3-oxazole-4-carboxylate
MOLECULAR FORMULA: C13H15NO3
MOLECULAR WEIGHT: 233.2631
SMILES: CCOC(=O)C1C(OC(=N1)C2=CC=CC=C2)C
Structure:
CAS RN: 7463-17-4
CAS Name: 3,3,6,6-tetramethyl-1,4-diphenyl-2,5,7-trioxabicyclo[2.2.1]heptane
OPENEYE Name: 3,3,6,6-tetramethyl-1,4-diphenyl-2,5,7-trioxabicyclo[2.2.1]heptane
IUPAC Name: 3,3,6,6-tetramethyl-1,4-diphenyl-2,5,7-trioxabicyclo[2.2.1]heptane
SYSTEMATIC NAME: 3,3,6,6-tetramethyl-1,4-diphenyl-2,5,7-trioxabicyclo[2.2.1]heptane
MOLECULAR FORMULA: C20H22O3
MOLECULAR WEIGHT: 310.38688
SMILES: CC1(C2(OC(C(O1)(O2)C3=CC=CC=C3)(C)C)C4=CC=CC=C4)C
Structure:
CAS RN: 7462-65-9
CAS Name: propanoic acid 2-(1-oxopropylamino)pentan-3-yl ester
OPENEYE Name: [1-ethyl-2-(propanoylamino)propyl] propanoate
IUPAC Name: 2-(propanoylamino)pentan-3-yl propanoate
SYSTEMATIC NAME: 2-(propanoylamino)pentan-3-yl propanoate
MOLECULAR FORMULA: C11H21NO3
MOLECULAR WEIGHT: 215.28934
SMILES: CCC(C(C)NC(=O)CC)OC(=O)CC
Structure:
CAS RN: 7462-94-4
CAS Name: 2-hydroxy-2-methyl-1-(2-pyridinyl)-1-propanone
OPENEYE Name: 2-hydroxy-2-methyl-1-(2-pyridyl)propan-1-one
IUPAC Name: 2-hydroxy-2-methyl-1-pyridin-2-ylpropan-1-one
SYSTEMATIC NAME: 2-methyl-2-oxidanyl-1-pyridin-2-yl-propan-1-one
MOLECULAR FORMULA: C9H11NO2
MOLECULAR WEIGHT: 165.18914
SMILES: CC(C)(C(=O)C1=CC=CC=N1)O
Structure:
CAS RN: 7462-64-8
CAS Name: 2-phenylmethoxypropanamide
OPENEYE Name: 2-benzyloxypropanamide
IUPAC Name: 2-phenylmethoxypropanamide
SYSTEMATIC NAME: 2-phenylmethoxypropanamide
MOLECULAR FORMULA: C10H13NO2
MOLECULAR WEIGHT: 179.21572
SMILES: CC(C(=O)N)OCC1=CC=CC=C1
Structure:
CAS RN: 7462-63-7
CAS Name: 1-methoxy-3-phenylmethoxy-2-butanone
OPENEYE Name: 3-benzyloxy-1-methoxy-butan-2-one
IUPAC Name: 1-methoxy-3-phenylmethoxybutan-2-one
SYSTEMATIC NAME: 1-methoxy-3-phenylmethoxy-butan-2-one
MOLECULAR FORMULA: C12H16O3
MOLECULAR WEIGHT: 208.25364
SMILES: CC(C(=O)COC)OCC1=CC=CC=C1
Structure:
CAS RN: 7462-62-6
CAS Name: N-octylacetamide
OPENEYE Name: N-octylacetamide
IUPAC Name: N-octylacetamide
SYSTEMATIC NAME: N-octylethanamide
MOLECULAR FORMULA: C10H21NO
MOLECULAR WEIGHT: 171.27984
SMILES: CCCCCCCCNC(=O)C
Structure:
CAS RN: 7462-61-5
CAS Name: 1-methoxy-3-phenylmethoxy-2-butanamine
OPENEYE Name: 3-benzyloxy-1-methoxy-butan-2-amine
IUPAC Name: 1-methoxy-3-phenylmethoxybutan-2-amine
SYSTEMATIC NAME: 1-methoxy-3-phenylmethoxy-butan-2-amine
MOLECULAR FORMULA: C12H19NO2
MOLECULAR WEIGHT: 209.28476
SMILES: CC(C(COC)N)OCC1=CC=CC=C1
Structure:
CAS RN: 7462-60-4
CAS Name: 2-bromo-2-ethyl-N-methylbutanamide
OPENEYE Name: 2-bromo-2-ethyl-N-methyl-butanamide
IUPAC Name: 2-bromo-2-ethyl-N-methylbutanamide
SYSTEMATIC NAME: 2-bromanyl-2-ethyl-N-methyl-butanamide
MOLECULAR FORMULA: C7H14BrNO
MOLECULAR WEIGHT: 208.09616
SMILES: CCC(CC)(C(=O)NC)Br
Structure:
CAS RN: 7462-58-0
CAS Name: N-phenyl-2-phenylmethoxypropanamide
OPENEYE Name: 2-benzyloxy-N-phenyl-propanamide
IUPAC Name: N-phenyl-2-phenylmethoxypropanamide
SYSTEMATIC NAME: N-phenyl-2-phenylmethoxy-propanamide
MOLECULAR FORMULA: C16H17NO2
MOLECULAR WEIGHT: 255.31168
SMILES: CC(C(=O)NC1=CC=CC=C1)OCC2=CC=CC=C2
Structure:
CAS RN: 7462-57-9
CAS Name: (5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)methanol
OPENEYE Name: (5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)methanol
IUPAC Name: (5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)methanol
SYSTEMATIC NAME: (5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)methanol
MOLECULAR FORMULA: C11H13NO2
MOLECULAR WEIGHT: 191.22642
SMILES: CC1C(N=C(O1)C2=CC=CC=C2)CO
Structure:
CAS RN: 7462-56-8
CAS Name: 2-[(phenylmethyl)amino]butane-1,3-diol
OPENEYE Name: 2-(benzylamino)butane-1,3-diol
IUPAC Name: 2-(benzylamino)butane-1,3-diol
SYSTEMATIC NAME: 2-[(phenylmethyl)amino]butane-1,3-diol
MOLECULAR FORMULA: C11H17NO2
MOLECULAR WEIGHT: 195.25818
SMILES: CC(C(CO)NCC1=CC=CC=C1)O
Structure:
CAS RN: 7462-55-7
CAS Name: 2-bromo-2-ethyl-N',N'-dimethylbutanehydrazide
OPENEYE Name: 2-bromo-2-ethyl-N',N'-dimethyl-butanehydrazide
IUPAC Name: 2-bromo-2-ethyl-N',N'-dimethylbutanehydrazide
SYSTEMATIC NAME: 2-bromanyl-2-ethyl-N',N'-dimethyl-butanehydrazide
MOLECULAR FORMULA: C8H17BrN2O
MOLECULAR WEIGHT: 237.13738
SMILES: CCC(CC)(C(=O)NN(C)C)Br
Structure:
CAS RN: 7462-54-6
CAS Name: acetic acid 3-acetamidobutan-2-yl ester
OPENEYE Name: (2-acetamido-1-methyl-propyl) acetate
IUPAC Name: 3-acetamidobutan-2-yl acetate
SYSTEMATIC NAME: 3-acetamidobutan-2-yl ethanoate
MOLECULAR FORMULA: C8H15NO3
MOLECULAR WEIGHT: 173.2096
SMILES: CC(C(C)OC(=O)C)NC(=O)C
Structure:
CAS RN: 7462-53-5
CAS Name: acetic acid (2-acetamido-3-acetyloxybutyl) ester
OPENEYE Name: (2-acetamido-3-acetoxy-butyl) acetate
IUPAC Name: (2-acetamido-3-acetyloxybutyl) acetate
SYSTEMATIC NAME: (2-acetamido-3-acetyloxy-butyl) ethanoate
MOLECULAR FORMULA: C10H17NO5
MOLECULAR WEIGHT: 231.24568
SMILES: CC(C(COC(=O)C)NC(=O)C)OC(=O)C
Structure:
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