CAS RN: 108325-64-0
CAS Name: 2-(4-hydroxyphenyl)-2-phenylacetic acid
OPENEYE Name: 2-(4-hydroxyphenyl)-2-phenyl-acetic acid
IUPAC Name: 2-(4-hydroxyphenyl)-2-phenylacetic acid
SYSTEMATIC NAME: 2-(4-hydroxyphenyl)-2-phenyl-ethanoic acid
MOLECULAR FORMULA: C14H12O3
MOLECULAR WEIGHT: 228.24328
SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)O)C(=O)O
Structure:
CAS RN: 32065-63-7
CAS Name: [1-(hydroxymethyl)cyclohexyl]methanol
OPENEYE Name: [1-(hydroxymethyl)cyclohexyl]methanol
IUPAC Name: [1-(hydroxymethyl)cyclohexyl]methanol
SYSTEMATIC NAME: [1-(hydroxymethyl)cyclohexyl]methanol
MOLECULAR FORMULA: C8H16O2
MOLECULAR WEIGHT: 144.21144
SMILES: C1CCC(CC1)(CO)CO
Structure:
CAS RN: 54563-71-2
CAS Name: N-(benzenesulfonyl)-N-butylbenzenesulfonamide
OPENEYE Name: N-(benzenesulfonyl)-N-butyl-benzenesulfonamide
IUPAC Name: N-(benzenesulfonyl)-N-butylbenzenesulfonamide
SYSTEMATIC NAME: N-butyl-N-(phenylsulfonyl)benzenesulfonamide
MOLECULAR FORMULA: C16H19NO4S2
MOLECULAR WEIGHT: 353.45636
SMILES: CCCCN(S(=O)(=O)C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2
Structure:
CAS RN: 39060-31-6
CAS Name: 1-[(3-chlorophenyl)imino-phenylmethyl]-1-cyclopentanol
OPENEYE Name: 1-[N-(3-chlorophenyl)-C-phenyl-carbonimidoyl]cyclopentanol
IUPAC Name: 1-[N-(3-chlorophenyl)-C-phenylcarbonimidoyl]cyclopentan-1-ol
SYSTEMATIC NAME: 1-[N-(3-chlorophenyl)-C-phenyl-carbonimidoyl]cyclopentan-1-ol
MOLECULAR FORMULA: C18H18ClNO
MOLECULAR WEIGHT: 299.79462
SMILES: C1CCC(C1)(C(=NC2=CC(=CC=C2)Cl)C3=CC=CC=C3)O
Structure:
CAS RN: 40233-81-6
CAS Name: 1-[(4-methoxyphenyl)imino-phenylmethyl]-1-cyclopentanol
OPENEYE Name: 1-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]cyclopentanol
IUPAC Name: 1-[N-(4-methoxyphenyl)-C-phenylcarbonimidoyl]cyclopentan-1-ol
SYSTEMATIC NAME: 1-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]cyclopentan-1-ol
MOLECULAR FORMULA: C19H21NO2
MOLECULAR WEIGHT: 295.37554
SMILES: COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C3(CCCC3)O
Structure:
CAS RN: 92253-99-1
CAS Name: 1-(4-acetyl-2,3-dihydroquinoxalin-1-yl)ethanone
OPENEYE Name: 1-(4-acetyl-2,3-dihydroquinoxalin-1-yl)ethanone
IUPAC Name: 1-(4-acetyl-2,3-dihydroquinoxalin-1-yl)ethanone
SYSTEMATIC NAME: 1-(4-ethanoyl-2,3-dihydroquinoxalin-1-yl)ethanone
MOLECULAR FORMULA: C12H14N2O2
MOLECULAR WEIGHT: 218.25176
SMILES: CC(=O)N1CCN(C2=CC=CC=C21)C(=O)C
Structure:
CAS RN: 7151-43-1
CAS Name: 1,4-bis(benzenesulfonyl)-2,3-dihydroquinoxaline
OPENEYE Name: 1,4-bis(benzenesulfonyl)-2,3-dihydroquinoxaline
IUPAC Name: 1,4-bis(benzenesulfonyl)-2,3-dihydroquinoxaline
SYSTEMATIC NAME: 1,4-bis(phenylsulfonyl)-2,3-dihydroquinoxaline
MOLECULAR FORMULA: C20H18N2O4S2
MOLECULAR WEIGHT: 414.49792
SMILES: C1CN(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4
Structure:
CAS RN: 92253-54-8
CAS Name: 1,4-bis(benzenesulfonyl)-2,3-dihydroquinoxaline
OPENEYE Name: 1,4-bis(benzenesulfonyl)-2,3-dihydroquinoxaline
IUPAC Name: 1,4-bis(benzenesulfonyl)-2,3-dihydroquinoxaline
SYSTEMATIC NAME: 1,4-bis(phenylsulfonyl)-2,3-dihydroquinoxaline
MOLECULAR FORMULA: C20H18N2O4S2
MOLECULAR WEIGHT: 414.49792
SMILES: C1CN(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4
Structure:
CAS RN: 92197-21-2
CAS Name: 1-(benzenesulfonyl)-4-ethyl-2,3-dihydroquinoxaline
OPENEYE Name: 1-(benzenesulfonyl)-4-ethyl-2,3-dihydroquinoxaline
IUPAC Name: 1-(benzenesulfonyl)-4-ethyl-2,3-dihydroquinoxaline
SYSTEMATIC NAME: 1-ethyl-4-(phenylsulfonyl)-2,3-dihydroquinoxaline
MOLECULAR FORMULA: C16H18N2O2S
MOLECULAR WEIGHT: 302.39132
SMILES: CCN1CCN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3
Structure:
CAS RN: 63468-44-0
CAS Name: 2-methylprop-2-enoxymethylbenzene
OPENEYE Name: 2-methylallyloxymethylbenzene
IUPAC Name: 2-methylprop-2-enoxymethylbenzene
SYSTEMATIC NAME: 2-methylprop-2-enoxymethylbenzene
MOLECULAR FORMULA: C11H14O
MOLECULAR WEIGHT: 162.22826
SMILES: CC(=C)COCC1=CC=CC=C1
Structure:
CAS RN: 5451-32-1
CAS Name: 1-(2-methylphenyl)-2-propanol
OPENEYE Name: 1-(o-tolyl)propan-2-ol
IUPAC Name: 1-(2-methylphenyl)propan-2-ol
SYSTEMATIC NAME: 1-(2-methylphenyl)propan-2-ol
MOLECULAR FORMULA: C10H14O
MOLECULAR WEIGHT: 150.21756
SMILES: CC1=CC=CC=C1CC(C)O
Structure:
CAS RN: 19048-85-2
CAS Name: 4-chlorobenzoic acid (4-chlorophenyl)methyl ester
OPENEYE Name: (4-chlorophenyl)methyl 4-chlorobenzoate
IUPAC Name: (4-chlorophenyl)methyl 4-chlorobenzoate
SYSTEMATIC NAME: (4-chlorophenyl)methyl 4-chloranylbenzoate
MOLECULAR FORMULA: C14H10Cl2O2
MOLECULAR WEIGHT: 281.134
SMILES: C1=CC(=CC=C1COC(=O)C2=CC=C(C=C2)Cl)Cl
Structure:
CAS RN: 26272-67-3
CAS Name: bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
IUPAC Name: diethyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
SYSTEMATIC NAME: diethyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
MOLECULAR FORMULA: C13H18O4
MOLECULAR WEIGHT: 238.27962
SMILES: CCOC(=O)C1C2CC(C1C(=O)OCC)C=C2
Structure:
CAS RN: 5049-54-7
CAS Name: 5-(4-methoxyphenyl)-3H-furan-2-one
OPENEYE Name: 5-(4-methoxyphenyl)-3H-furan-2-one
IUPAC Name: 5-(4-methoxyphenyl)-3H-furan-2-one
SYSTEMATIC NAME: 5-(4-methoxyphenyl)-3H-furan-2-one
MOLECULAR FORMULA: C11H10O3
MOLECULAR WEIGHT: 190.1953
SMILES: COC1=CC=C(C=C1)C2=CCC(=O)O2
Structure:
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