CAS RN: 53992-33-9
CAS Name: (4-nitrophenyl)methanesulfonic acid
OPENEYE Name: (4-nitrophenyl)methanesulfonic acid
IUPAC Name: (4-nitrophenyl)methanesulfonic acid
SYSTEMATIC NAME: (4-nitrophenyl)methanesulfonic acid
MOLECULAR FORMULA: C7H7NO5S
MOLECULAR WEIGHT: 217.19918
SMILES: C1=CC(=CC=C1CS(=O)(=O)O)[N+](=O)[O-]
Structure:
CAS RN: 7119-93-9
CAS Name: N-methyl-N-phenylnitramide
OPENEYE Name: N-methyl-N-phenyl-nitramide
IUPAC Name: N-methyl-N-phenylnitramide
SYSTEMATIC NAME: N-methyl-N-phenyl-nitramide
MOLECULAR FORMULA: C7H8N2O2
MOLECULAR WEIGHT: 152.15062
SMILES: CN(C1=CC=CC=C1)[N+](=O)[O-]
Structure:
CAS RN: 86232-17-9
CAS Name: N1,N1'-diethyl-N1,N1'-diphenylethane-1,1-disulfonamide
OPENEYE Name: N1,N1'-diethyl-N1,N1'-diphenyl-ethane-1,1-disulfonamide
IUPAC Name: 1-N,1-N'-diethyl-1-N,1-N'-diphenylethane-1,1-disulfonamide
SYSTEMATIC NAME: N1,N1'-diethyl-N1,N1'-diphenyl-ethane-1,1-disulfonamide
MOLECULAR FORMULA: C18H24N2O4S2
MOLECULAR WEIGHT: 396.52416
SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C(C)S(=O)(=O)N(CC)C2=CC=CC=C2
Structure:
CAS RN: 13229-34-0
CAS Name: N-methyl-2-[methyl(phenyl)sulfamoyl]-N-phenylacetamide
OPENEYE Name: N-methyl-2-[methyl(phenyl)sulfamoyl]-N-phenyl-acetamide
IUPAC Name: N-methyl-2-[methyl(phenyl)sulfamoyl]-N-phenylacetamide
SYSTEMATIC NAME: N-methyl-2-[methyl(phenyl)sulfamoyl]-N-phenyl-ethanamide
MOLECULAR FORMULA: C16H18N2O3S
MOLECULAR WEIGHT: 318.39072
SMILES: CN(C1=CC=CC=C1)C(=O)CS(=O)(=O)N(C)C2=CC=CC=C2
Structure:
CAS RN: 46341-18-8
CAS Name: 2-anilino-2-oxoethanesulfonic acid
OPENEYE Name: 2-anilino-2-oxo-ethanesulfonic acid
IUPAC Name: 2-anilino-2-oxoethanesulfonic acid
SYSTEMATIC NAME: 2-oxidanylidene-2-phenylazanyl-ethanesulfonic acid
MOLECULAR FORMULA: C8H9NO4S
MOLECULAR WEIGHT: 215.22636
SMILES: C1=CC=C(C=C1)NC(=O)CS(=O)(=O)O
Structure:
CAS RN: 81251-72-1
CAS Name: (4-nitroanilino)methanesulfonic acid
OPENEYE Name: (4-nitroanilino)methanesulfonic acid
IUPAC Name: (4-nitroanilino)methanesulfonic acid
SYSTEMATIC NAME: [(4-nitrophenyl)amino]methanesulfonic acid
MOLECULAR FORMULA: C7H8N2O5S
MOLECULAR WEIGHT: 232.21382
SMILES: C1=CC(=CC=C1NCS(=O)(=O)O)[N+](=O)[O-]
Structure:
CAS RN: 19341-03-8
CAS Name: N,2-diphenylpropanamide
OPENEYE Name: N,2-diphenylpropanamide
IUPAC Name: N,2-diphenylpropanamide
SYSTEMATIC NAME: N,2-diphenylpropanamide
MOLECULAR FORMULA: C15H15NO
MOLECULAR WEIGHT: 225.2857
SMILES: CC(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2
Structure:
CAS RN: 6085-89-8
CAS Name: 2-methyl-N,3-diphenylpropanamide
OPENEYE Name: 2-methyl-N,3-diphenyl-propanamide
IUPAC Name: 2-methyl-N,3-diphenylpropanamide
SYSTEMATIC NAME: 2-methyl-N,3-diphenyl-propanamide
MOLECULAR FORMULA: C16H17NO
MOLECULAR WEIGHT: 239.31228
SMILES: CC(CC1=CC=CC=C1)C(=O)NC2=CC=CC=C2
Structure:
CAS RN: 4496-92-8
CAS Name: 2-oxo-2-phenylethanesulfonic acid
OPENEYE Name: 2-oxo-2-phenyl-ethanesulfonic acid
IUPAC Name: 2-oxo-2-phenylethanesulfonic acid
SYSTEMATIC NAME: 2-oxidanylidene-2-phenyl-ethanesulfonic acid
MOLECULAR FORMULA: C8H8O4S
MOLECULAR WEIGHT: 200.21172
SMILES: C1=CC=C(C=C1)C(=O)CS(=O)(=O)O
Structure:
CAS RN: 20803-96-7
CAS Name: 2-(benzenesulfonyl)propanoic acid
OPENEYE Name: 2-(benzenesulfonyl)propanoic acid
IUPAC Name: 2-(benzenesulfonyl)propanoic acid
SYSTEMATIC NAME: 2-(phenylsulfonyl)propanoic acid
MOLECULAR FORMULA: C9H10O4S
MOLECULAR WEIGHT: 214.2383
SMILES: CC(C(=O)O)S(=O)(=O)C1=CC=CC=C1
Structure:
CAS RN: 32136-52-0
CAS Name: 3-methoxybenzene-1,2-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl 3-methoxybenzene-1,2-dicarboxylate
IUPAC Name: dimethyl 3-methoxybenzene-1,2-dicarboxylate
SYSTEMATIC NAME: dimethyl 3-methoxybenzene-1,2-dicarboxylate
MOLECULAR FORMULA: C11H12O5
MOLECULAR WEIGHT: 224.20998
SMILES: COC1=CC=CC(=C1C(=O)OC)C(=O)OC
Structure:
CAS RN: 6202-45-5
CAS Name: 4-(2-ethoxy-2-oxoethyl)-2,6-dihydroxybenzene-1,3-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 4-(2-ethoxy-2-oxo-ethyl)-2,6-dihydroxy-benzene-1,3-dicarboxylate
IUPAC Name: diethyl 4-(2-ethoxy-2-oxoethyl)-2,6-dihydroxybenzene-1,3-dicarboxylate
SYSTEMATIC NAME: diethyl 4-(2-ethoxy-2-oxidanylidene-ethyl)-2,6-bis(oxidanyl)benzene-1,3-dicarboxylate
MOLECULAR FORMULA: C16H20O8
MOLECULAR WEIGHT: 340.3252
SMILES: CCOC(=O)CC1=CC(=C(C(=C1C(=O)OCC)O)C(=O)OCC)O
Structure:
CAS RN: 6512-57-8
CAS Name: 1-phenylnaphthalene-2,3-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 1-phenylnaphthalene-2,3-dicarboxylate
IUPAC Name: diethyl 1-phenylnaphthalene-2,3-dicarboxylate
SYSTEMATIC NAME: diethyl 1-phenylnaphthalene-2,3-dicarboxylate
MOLECULAR FORMULA: C22H20O4
MOLECULAR WEIGHT: 348.3918
SMILES: CCOC(=O)C1=CC2=CC=CC=C2C(=C1C(=O)OCC)C3=CC=CC=C3
Structure:
CAS RN: 4371-01-1
CAS Name: 2-methyl-2-(2-phenylethyl)propanedioic acid
OPENEYE Name: 2-methyl-2-(2-phenylethyl)propanedioic acid
IUPAC Name: 2-methyl-2-(2-phenylethyl)propanedioic acid
SYSTEMATIC NAME: 2-methyl-2-(2-phenylethyl)propanedioic acid
MOLECULAR FORMULA: C12H14O4
MOLECULAR WEIGHT: 222.23716
SMILES: CC(CCC1=CC=CC=C1)(C(=O)O)C(=O)O
Structure:
CAS RN: 5206-32-6
CAS Name: 2-bromo-2-phenylpropanedioic acid
OPENEYE Name: 2-bromo-2-phenyl-propanedioic acid
IUPAC Name: 2-bromo-2-phenylpropanedioic acid
SYSTEMATIC NAME: 2-bromanyl-2-phenyl-propanedioic acid
MOLECULAR FORMULA: C9H7BrO4
MOLECULAR WEIGHT: 259.05348
SMILES: C1=CC=C(C=C1)C(C(=O)O)(C(=O)O)Br
Structure:
CAS RN: 70882-17-6
CAS Name: 2-bromo-2-phenylpropanedioic acid
OPENEYE Name: 2-bromo-2-phenyl-propanedioic acid
IUPAC Name: 2-bromo-2-phenylpropanedioic acid
SYSTEMATIC NAME: 2-bromanyl-2-phenyl-propanedioic acid
MOLECULAR FORMULA: C9H7BrO4
MOLECULAR WEIGHT: 259.05348
SMILES: C1=CC=C(C=C1)C(C(=O)O)(C(=O)O)Br
Structure:
CAS RN: 19618-93-0
CAS Name: cyclohex-2-ene-1,4-dicarboxylic acid
OPENEYE Name: cyclohex-2-ene-1,4-dicarboxylic acid
IUPAC Name: cyclohex-2-ene-1,4-dicarboxylic acid
SYSTEMATIC NAME: cyclohex-2-ene-1,4-dicarboxylic acid
MOLECULAR FORMULA: C8H10O4
MOLECULAR WEIGHT: 170.1626
SMILES: C1CC(C=CC1C(=O)O)C(=O)O
Structure:
CAS RN: 20568-07-4
CAS Name: 3-methyl-4-phenylbutanamide
OPENEYE Name: 3-methyl-4-phenyl-butanamide
IUPAC Name: 3-methyl-4-phenylbutanamide
SYSTEMATIC NAME: 3-methyl-4-phenyl-butanamide
MOLECULAR FORMULA: C11H15NO
MOLECULAR WEIGHT: 177.2429
SMILES: CC(CC1=CC=CC=C1)CC(=O)N
Structure:
CAS RN: 51112-59-5
CAS Name: 4-methyl-2-phenylpentanamide
OPENEYE Name: 4-methyl-2-phenyl-pentanamide
IUPAC Name: 4-methyl-2-phenylpentanamide
SYSTEMATIC NAME: 4-methyl-2-phenyl-pentanamide
MOLECULAR FORMULA: C12H17NO
MOLECULAR WEIGHT: 191.26948
SMILES: CC(C)CC(C1=CC=CC=C1)C(=O)N
Structure:
CAS RN: 25607-04-9
CAS Name: 4-methyl-4-phenylhexanoic acid
OPENEYE Name: 4-methyl-4-phenyl-hexanoic acid
IUPAC Name: 4-methyl-4-phenylhexanoic acid
SYSTEMATIC NAME: 4-methyl-4-phenyl-hexanoic acid
MOLECULAR FORMULA: C13H18O2
MOLECULAR WEIGHT: 206.28082
SMILES: CCC(C)(CCC(=O)O)C1=CC=CC=C1
Structure:
CAS RN: 35507-03-0
CAS Name: 4-nitrobenzoic acid dodecyl ester
OPENEYE Name: dodecyl 4-nitrobenzoate
IUPAC Name: dodecyl 4-nitrobenzoate
SYSTEMATIC NAME: dodecyl 4-nitrobenzoate
MOLECULAR FORMULA: C19H29NO4
MOLECULAR WEIGHT: 335.43786
SMILES: CCCCCCCCCCCCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 1555-80-2
CAS Name: 2-phenylacetic acid (1-oxo-2-phenylethyl) ester
OPENEYE Name: (2-phenylacetyl) 2-phenylacetate
IUPAC Name: (2-phenylacetyl) 2-phenylacetate
SYSTEMATIC NAME: 2-phenylethanoyl 2-phenylethanoate
MOLECULAR FORMULA: C16H14O3
MOLECULAR WEIGHT: 254.28056
SMILES: C1=CC=C(C=C1)CC(=O)OC(=O)CC2=CC=CC=C2
Structure:
CAS RN: 25059-43-2
CAS Name: 2-nitro-2-phenylacetonitrile
OPENEYE Name: 2-nitro-2-phenyl-acetonitrile
IUPAC Name: 2-nitro-2-phenylacetonitrile
SYSTEMATIC NAME: 2-nitro-2-phenyl-ethanenitrile
MOLECULAR FORMULA: C8H6N2O2
MOLECULAR WEIGHT: 162.14544
SMILES: C1=CC=C(C=C1)C(C#N)[N+](=O)[O-]
Structure:
CAS RN: 16537-09-0
CAS Name: 2-phenylacetic acid tert-butyl ester
OPENEYE Name: tert-butyl 2-phenylacetate
IUPAC Name: tert-butyl 2-phenylacetate
SYSTEMATIC NAME: tert-butyl 2-phenylethanoate
MOLECULAR FORMULA: C12H16O2
MOLECULAR WEIGHT: 192.25424
SMILES: CC(C)(C)OC(=O)CC1=CC=CC=C1
Structure:
CAS RN: 79669-50-4
CAS Name: 5-bromo-2-methylbenzoic acid methyl ester
OPENEYE Name: methyl 5-bromo-2-methyl-benzoate
IUPAC Name: methyl 5-bromo-2-methylbenzoate
SYSTEMATIC NAME: methyl 5-bromanyl-2-methyl-benzoate
MOLECULAR FORMULA: C9H9BrO2
MOLECULAR WEIGHT: 229.07056
SMILES: CC1=C(C=C(C=C1)Br)C(=O)OC
Structure:
CAS RN: 91016-11-4
CAS Name: 2-(2,2,3-trimethylcyclopentyl)acetamide
OPENEYE Name: 2-(2,2,3-trimethylcyclopentyl)acetamide
IUPAC Name: 2-(2,2,3-trimethylcyclopentyl)acetamide
SYSTEMATIC NAME: 2-(2,2,3-trimethylcyclopentyl)ethanamide
MOLECULAR FORMULA: C10H19NO
MOLECULAR WEIGHT: 169.26396
SMILES: CC1CCC(C1(C)C)CC(=O)N
Structure:
CAS RN: 25570-84-7
CAS Name: 2-(2,2,3-trimethyl-1-cyclopent-3-enyl)acetamide
OPENEYE Name: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetamide
IUPAC Name: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetamide
SYSTEMATIC NAME: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanamide
MOLECULAR FORMULA: C10H17NO
MOLECULAR WEIGHT: 167.24808
SMILES: CC1=CCC(C1(C)C)CC(=O)N
Structure:
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