CAS RN: 26060-13-9
CAS Name: 4-methoxy-9H-fluorene
OPENEYE Name: 4-methoxy-9H-fluorene
IUPAC Name: 4-methoxy-9H-fluorene
SYSTEMATIC NAME: 4-methoxy-9H-fluorene
MOLECULAR FORMULA: C14H12O
MOLECULAR WEIGHT: 196.24448
SMILES: COC1=CC=CC2=C1C3=CC=CC=C3C2
Structure:
CAS RN: 83527-99-5
CAS Name: 2-amino-6-benzo[c][1]benzopyranone
OPENEYE Name: 2-aminobenzo[c]chromen-6-one
IUPAC Name: 2-aminobenzo[c]chromen-6-one
SYSTEMATIC NAME: 2-azanylbenzo[c]chromen-6-one
MOLECULAR FORMULA: C13H9NO2
MOLECULAR WEIGHT: 211.21606
SMILES: C1=CC=C2C(=C1)C3=C(C=CC(=C3)N)OC2=O
Structure:
CAS RN: 315-04-8
CAS Name: 4-fluoro-9H-fluoren-2-amine
OPENEYE Name: 4-fluoro-9H-fluoren-2-amine
IUPAC Name: 4-fluoro-9H-fluoren-2-amine
SYSTEMATIC NAME: 4-fluoranyl-9H-fluoren-2-amine
MOLECULAR FORMULA: C13H10FN
MOLECULAR WEIGHT: 199.223603
SMILES: C1C2=CC=CC=C2C3=C(C=C(C=C31)N)F
Structure:
CAS RN: 17106-33-1
CAS Name: octyl(triphenyl)silane
OPENEYE Name: octyl(triphenyl)silane
IUPAC Name: octyl(triphenyl)silane
SYSTEMATIC NAME: octyl(triphenyl)silane
MOLECULAR FORMULA: C26H32Si
MOLECULAR WEIGHT: 372.61778
SMILES: CCCCCCCC[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 7366-52-1
CAS Name: N-phenylcarbamic acid 1-phenylethyl ester
OPENEYE Name: 1-phenylethyl N-phenylcarbamate
IUPAC Name: 1-phenylethyl N-phenylcarbamate
SYSTEMATIC NAME: 1-phenylethyl N-phenylcarbamate
MOLECULAR FORMULA: C15H15NO2
MOLECULAR WEIGHT: 241.2851
SMILES: CC(C1=CC=CC=C1)OC(=O)NC2=CC=CC=C2
Structure:
CAS RN: 4973-39-1
CAS Name: N-phenylcarbamic acid 2-phenylethyl ester
OPENEYE Name: 2-phenylethyl N-phenylcarbamate
IUPAC Name: 2-phenylethyl N-phenylcarbamate
SYSTEMATIC NAME: 2-phenylethyl N-phenylcarbamate
MOLECULAR FORMULA: C15H15NO2
MOLECULAR WEIGHT: 241.2851
SMILES: C1=CC=C(C=C1)CCOC(=O)NC2=CC=CC=C2
Structure:
CAS RN: 7510-67-0
CAS Name: N-phenylcarbamic acid 2-(4-bromophenyl)ethyl ester
OPENEYE Name: 2-(4-bromophenyl)ethyl N-phenylcarbamate
IUPAC Name: 2-(4-bromophenyl)ethyl N-phenylcarbamate
SYSTEMATIC NAME: 2-(4-bromophenyl)ethyl N-phenylcarbamate
MOLECULAR FORMULA: C15H14BrNO2
MOLECULAR WEIGHT: 320.18116
SMILES: C1=CC=C(C=C1)NC(=O)OCCC2=CC=C(C=C2)Br
Structure:
CAS RN: 7510-66-9
CAS Name: N-phenylcarbamic acid 2-(3,4-dichlorophenyl)ethyl ester
OPENEYE Name: 2-(3,4-dichlorophenyl)ethyl N-phenylcarbamate
IUPAC Name: 2-(3,4-dichlorophenyl)ethyl N-phenylcarbamate
SYSTEMATIC NAME: 2-(3,4-dichlorophenyl)ethyl N-phenylcarbamate
MOLECULAR FORMULA: C15H13Cl2NO2
MOLECULAR WEIGHT: 310.17522
SMILES: C1=CC=C(C=C1)NC(=O)OCCC2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 446-65-1
CAS Name: 2,2,2-trifluoro-1-(4-methylphenyl)ethanol
OPENEYE Name: 2,2,2-trifluoro-1-(p-tolyl)ethanol
IUPAC Name: 2,2,2-trifluoro-1-(4-methylphenyl)ethanol
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-1-(4-methylphenyl)ethanol
MOLECULAR FORMULA: C9H9F3O
MOLECULAR WEIGHT: 190.16237
SMILES: CC1=CC=C(C=C1)C(C(F)(F)F)O
Structure:
CAS RN: 7510-63-6
CAS Name: 4-phenylbutanoic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester
OPENEYE Name: [2-oxo-2-(4-phenylphenyl)ethyl] 4-phenylbutanoate
IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 4-phenylbutanoate
SYSTEMATIC NAME: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 4-phenylbutanoate
MOLECULAR FORMULA: C24H22O3
MOLECULAR WEIGHT: 358.42968
SMILES: C1=CC=C(C=C1)CCCC(=O)OCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
Structure:
CAS RN: 6068-70-8
CAS Name: 2,2,2-triphenylacetyl chloride
OPENEYE Name: 2,2,2-triphenylacetyl chloride
IUPAC Name: 2,2,2-triphenylacetyl chloride
SYSTEMATIC NAME: 2,2,2-triphenylethanoyl chloride
MOLECULAR FORMULA: C20H15ClO
MOLECULAR WEIGHT: 306.7855
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)Cl
Structure:
CAS RN: 7510-62-5
CAS Name: 2,2-dimethylpropanoic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester
OPENEYE Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2,2-dimethylpropanoate
IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2,2-dimethylpropanoate
SYSTEMATIC NAME: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2,2-dimethylpropanoate
MOLECULAR FORMULA: C19H20O3
MOLECULAR WEIGHT: 296.3603
SMILES: CC(C)(C)C(=O)OCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Structure:
CAS RN: 7596-95-4
CAS Name: N-phenylcarbamic acid 2-[anilino(oxo)methoxy]propyl ester
OPENEYE Name: 2-(phenylcarbamoyloxy)propyl N-phenylcarbamate
IUPAC Name: 2-(phenylcarbamoyloxy)propyl N-phenylcarbamate
SYSTEMATIC NAME: 2-(phenylcarbamoyloxy)propyl N-phenylcarbamate
MOLECULAR FORMULA: C17H18N2O4
MOLECULAR WEIGHT: 314.33582
SMILES: CC(COC(=O)NC1=CC=CC=C1)OC(=O)NC2=CC=CC=C2
Structure:
CAS RN: 7510-61-4
CAS Name: 3,5-dinitrobenzoic acid 2-[(3,5-dinitrophenyl)-oxomethoxy]propyl ester
OPENEYE Name: 2-(3,5-dinitrobenzoyl)oxypropyl 3,5-dinitrobenzoate
IUPAC Name: 2-(3,5-dinitrobenzoyl)oxypropyl 3,5-dinitrobenzoate
SYSTEMATIC NAME: 2-(3,5-dinitrophenyl)carbonyloxypropyl 3,5-dinitrobenzoate
MOLECULAR FORMULA: C17H12N4O12
MOLECULAR WEIGHT: 464.29678
SMILES: CC(COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 5294-54-2
CAS Name: 4-phenyl-3,4-dihydropyrazole-5,5-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 4-phenyl-3,4-dihydropyrazole-5,5-dicarboxylate
IUPAC Name: diethyl 4-phenyl-3,4-dihydropyrazole-5,5-dicarboxylate
SYSTEMATIC NAME: diethyl 4-phenyl-3,4-dihydropyrazole-5,5-dicarboxylate
MOLECULAR FORMULA: C15H18N2O4
MOLECULAR WEIGHT: 290.31442
SMILES: CCOC(=O)C1(C(CN=N1)C2=CC=CC=C2)C(=O)OCC
Structure:
CAS RN: 7510-59-0
CAS Name: 1-(2-chloroethyl)-7-methylnaphthalene
OPENEYE Name: 1-(2-chloroethyl)-7-methyl-naphthalene
IUPAC Name: 1-(2-chloroethyl)-7-methylnaphthalene
SYSTEMATIC NAME: 1-(2-chloroethyl)-7-methyl-naphthalene
MOLECULAR FORMULA: C13H13Cl
MOLECULAR WEIGHT: 204.69532
SMILES: CC1=CC2=C(C=CC=C2CCCl)C=C1
Structure:
CAS RN: 7510-58-9
CAS Name: 2,7-dimethylnaphthalene; 2,4,6-trinitrophenol
OPENEYE Name: 2,7-dimethylnaphthalene; picric acid
IUPAC Name: 2,7-dimethylnaphthalene; 2,4,6-trinitrophenol
SYSTEMATIC NAME: 2,7-dimethylnaphthalene; 2,4,6-trinitrophenol
MOLECULAR FORMULA: C18H15N3O7
MOLECULAR WEIGHT: 385.3276
SMILES: CC1=CC2=C(C=C1)C=CC(=C2)C.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7510-56-7
CAS Name: 4-phenyl-1H-pyrazole-5-carboxylic acid
OPENEYE Name: 4-phenyl-1H-pyrazole-5-carboxylic acid
IUPAC Name: 4-phenyl-1H-pyrazole-5-carboxylic acid
SYSTEMATIC NAME: 4-phenyl-1H-pyrazole-5-carboxylic acid
MOLECULAR FORMULA: C10H8N2O2
MOLECULAR WEIGHT: 188.18272
SMILES: C1=CC=C(C=C1)C2=C(NN=C2)C(=O)O
Structure:
CAS RN: 61895-35-0
CAS Name: 6-methoxy-5,8-dinitroquinoline
OPENEYE Name: 6-methoxy-5,8-dinitro-quinoline
IUPAC Name: 6-methoxy-5,8-dinitroquinoline
SYSTEMATIC NAME: 6-methoxy-5,8-dinitro-quinoline
MOLECULAR FORMULA: C10H7N3O5
MOLECULAR WEIGHT: 249.17968
SMILES: COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 7510-54-5
CAS Name: benzoic acid (3,5-dibenzoyloxyphenyl) ester
OPENEYE Name: (3,5-dibenzoyloxyphenyl) benzoate
IUPAC Name: (3,5-dibenzoyloxyphenyl) benzoate
SYSTEMATIC NAME: [3,5-bis(phenylcarbonyloxy)phenyl] benzoate
MOLECULAR FORMULA: C27H18O6
MOLECULAR WEIGHT: 438.42822
SMILES: C1=CC=C(C=C1)C(=O)OC2=CC(=CC(=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Structure:
CAS RN: 7510-53-4
CAS Name: nonanedioic acid O1-[(4-bromophenyl)methyl] ester O9-[2-(4-bromophenyl)-2-oxoethyl] ester
OPENEYE Name: O1-[(4-bromophenyl)methyl] O9-[2-(4-bromophenyl)-2-oxo-ethyl] nonanedioate
IUPAC Name: 1-O-[(4-bromophenyl)methyl] 9-O-[2-(4-bromophenyl)-2-oxoethyl] nonanedioate
SYSTEMATIC NAME: O1-[(4-bromophenyl)methyl] O9-[2-(4-bromophenyl)-2-oxidanylidene-ethyl] nonanedioate
MOLECULAR FORMULA: C24H26Br2O5
MOLECULAR WEIGHT: 554.26824
SMILES: C1=CC(=CC=C1COC(=O)CCCCCCCC(=O)OCC(=O)C2=CC=C(C=C2)Br)Br
Structure:
CAS RN: 7622-01-7
CAS Name: heptanedioic acid O1-[(4-bromophenyl)methyl] ester O7-[2-(4-bromophenyl)-2-oxoethyl] ester
OPENEYE Name: O1-[(4-bromophenyl)methyl] O7-[2-(4-bromophenyl)-2-oxo-ethyl] heptanedioate
IUPAC Name: 1-O-[(4-bromophenyl)methyl] 7-O-[2-(4-bromophenyl)-2-oxoethyl] heptanedioate
SYSTEMATIC NAME: O1-[(4-bromophenyl)methyl] O7-[2-(4-bromophenyl)-2-oxidanylidene-ethyl] heptanedioate
MOLECULAR FORMULA: C22H22Br2O5
MOLECULAR WEIGHT: 526.21508
SMILES: C1=CC(=CC=C1COC(=O)CCCCCC(=O)OCC(=O)C2=CC=C(C=C2)Br)Br
Structure:
CAS RN: 53391-96-1
CAS Name: 4-nitrobenzoic acid (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) ester
OPENEYE Name: (1,7,7-trimethylnorbornan-2-yl) 4-nitrobenzoate
IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 4-nitrobenzoate
SYSTEMATIC NAME: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 4-nitrobenzoate
MOLECULAR FORMULA: C17H21NO4
MOLECULAR WEIGHT: 303.35294
SMILES: CC1(C2CCC1(C(C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C)C
Structure:
CAS RN: 5281-14-1
CAS Name: 2-benzamidoacetic acid [2-(4-bromophenyl)-2-oxoethyl] ester
OPENEYE Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-benzamidoacetate
IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-benzamidoacetate
SYSTEMATIC NAME: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-benzamidoethanoate
MOLECULAR FORMULA: C17H14BrNO4
MOLECULAR WEIGHT: 376.20136
SMILES: C1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)C2=CC=C(C=C2)Br
Structure:
CAS RN: 7510-50-1
CAS Name: 2-benzamidoacetic acid [2-(4-bromophenyl)-2-oxoethyl] ester
OPENEYE Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-benzamidoacetate
IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-benzamidoacetate
SYSTEMATIC NAME: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-benzamidoethanoate
MOLECULAR FORMULA: C17H14BrNO4
MOLECULAR WEIGHT: 376.20136
SMILES: C1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)C2=CC=C(C=C2)Br
Structure:
CAS RN: 6833-19-8
CAS Name: N-phenyl-1-naphthalenecarboxamide
OPENEYE Name: N-phenylnaphthalene-1-carboxamide
IUPAC Name: N-phenylnaphthalene-1-carboxamide
SYSTEMATIC NAME: N-phenylnaphthalene-1-carboxamide
MOLECULAR FORMULA: C17H13NO
MOLECULAR WEIGHT: 247.29122
SMILES: C1=CC=C(C=C1)NC(=O)C2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 7510-49-8
CAS Name: 2-benzamidobenzoic acid methyl ester
OPENEYE Name: methyl 2-benzamidobenzoate
IUPAC Name: methyl 2-benzamidobenzoate
SYSTEMATIC NAME: methyl 2-benzamidobenzoate
MOLECULAR FORMULA: C15H13NO3
MOLECULAR WEIGHT: 255.26862
SMILES: COC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2
Structure:
CAS RN: 10038-81-0
CAS Name: 2-(benzenesulfonamido)benzoic acid methyl ester
OPENEYE Name: methyl 2-(benzenesulfonamido)benzoate
IUPAC Name: methyl 2-(benzenesulfonamido)benzoate
SYSTEMATIC NAME: methyl 2-(phenylsulfonylamino)benzoate
MOLECULAR FORMULA: C14H13NO4S
MOLECULAR WEIGHT: 291.32232
SMILES: COC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC=C2
Structure:
CAS RN: 7596-17-0
CAS Name: 3,5-dinitrobenzoic acid (2-methoxyphenyl) ester
OPENEYE Name: (2-methoxyphenyl) 3,5-dinitrobenzoate
IUPAC Name: (2-methoxyphenyl) 3,5-dinitrobenzoate
SYSTEMATIC NAME: (2-methoxyphenyl) 3,5-dinitrobenzoate
MOLECULAR FORMULA: C14H10N2O7
MOLECULAR WEIGHT: 318.2384
SMILES: COC1=CC=CC=C1OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7510-48-7
CAS Name: N-(3-bromophenyl)-4-methylbenzenesulfonamide
OPENEYE Name: N-(3-bromophenyl)-4-methyl-benzenesulfonamide
IUPAC Name: N-(3-bromophenyl)-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-(3-bromophenyl)-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C13H12BrNO2S
MOLECULAR WEIGHT: 326.20888
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Br
Structure:
CAS RN: 7510-47-6
CAS Name: 4-nitro-N-[(2-nitrophenyl)methylideneamino]aniline
OPENEYE Name: 4-nitro-N-[(2-nitrophenyl)methyleneamino]aniline
IUPAC Name: 4-nitro-N-[(2-nitrophenyl)methylideneamino]aniline
SYSTEMATIC NAME: 4-nitro-N-[(2-nitrophenyl)methylideneamino]aniline
MOLECULAR FORMULA: C13H10N4O4
MOLECULAR WEIGHT: 286.2429
SMILES: C1=CC=C(C(=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7510-45-4
CAS Name: 2-[2-ethoxyethoxy(oxo)methyl]-3-nitrobenzoic acid
OPENEYE Name: 2-(2-ethoxyethoxycarbonyl)-3-nitro-benzoic acid
IUPAC Name: 2-(2-ethoxyethoxycarbonyl)-3-nitrobenzoic acid
SYSTEMATIC NAME: 2-(2-ethoxyethoxycarbonyl)-3-nitro-benzoic acid
MOLECULAR FORMULA: C12H13NO7
MOLECULAR WEIGHT: 283.23412
SMILES: CCOCCOC(=O)C1=C(C=CC=C1[N+](=O)[O-])C(=O)O
Structure:
CAS RN: 7510-43-2
CAS Name: (2,6-dimethylheptan-4-ylideneamino)urea
OPENEYE Name: [(1-isobutyl-3-methyl-butylidene)amino]urea
IUPAC Name: (2,6-dimethylheptan-4-ylideneamino)urea
SYSTEMATIC NAME: 1-(2,6-dimethylheptan-4-ylideneamino)urea
MOLECULAR FORMULA: C10H21N3O
MOLECULAR WEIGHT: 199.29324
SMILES: CC(C)CC(=NNC(=O)N)CC(C)C
Structure:
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