CAS RN: 7500-74-5
CAS Name: 1-methoxy-4-[(4-methylphenyl)methoxymethyl]benzene
OPENEYE Name: 1-methoxy-4-(p-tolylmethoxymethyl)benzene
IUPAC Name: 1-methoxy-4-[(4-methylphenyl)methoxymethyl]benzene
SYSTEMATIC NAME: 1-methoxy-4-[(4-methylphenyl)methoxymethyl]benzene
MOLECULAR FORMULA: C16H18O2
MOLECULAR WEIGHT: 242.31292
SMILES: CC1=CC=C(C=C1)COCC2=CC=C(C=C2)OC
Structure:
CAS RN: 7500-73-4
CAS Name: 2-(phenylmethyl)-1-hexanol
OPENEYE Name: 2-benzylhexan-1-ol
IUPAC Name: 2-benzylhexan-1-ol
SYSTEMATIC NAME: 2-(phenylmethyl)hexan-1-ol
MOLECULAR FORMULA: C13H20O
MOLECULAR WEIGHT: 192.2973
SMILES: CCCCC(CC1=CC=CC=C1)CO
Structure:
CAS RN: 7500-72-3
CAS Name: butane-1,1,2,3-tetracarboxylic acid tetraethyl ester
OPENEYE Name: tetraethyl butane-1,1,2,3-tetracarboxylate
IUPAC Name: tetraethyl butane-1,1,2,3-tetracarboxylate
SYSTEMATIC NAME: tetraethyl butane-1,1,2,3-tetracarboxylate
MOLECULAR FORMULA: C16H26O8
MOLECULAR WEIGHT: 346.37284
SMILES: CCOC(=O)C(C)C(C(C(=O)OCC)C(=O)OCC)C(=O)OCC
Structure:
CAS RN: 34875-98-4
CAS Name: 2-methoxyaniline; 1,3,5-trinitrobenzene
OPENEYE Name: 2-methoxyaniline; 1,3,5-trinitrobenzene
IUPAC Name: 2-methoxyaniline; 1,3,5-trinitrobenzene
SYSTEMATIC NAME: 2-methoxyaniline; 1,3,5-trinitrobenzene
MOLECULAR FORMULA: C13H12N4O7
MOLECULAR WEIGHT: 336.25698
SMILES: COC1=CC=CC=C1N.C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7507-52-0
CAS Name: 4-methyl-N-(9-oxo-2-fluorenyl)benzenesulfonamide
OPENEYE Name: 4-methyl-N-(9-oxofluoren-2-yl)benzenesulfonamide
IUPAC Name: 4-methyl-N-(9-oxofluoren-2-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-(9-oxidanylidenefluoren-2-yl)benzenesulfonamide
MOLECULAR FORMULA: C20H15NO3S
MOLECULAR WEIGHT: 349.403
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3=O
Structure:
CAS RN: 6928-57-0
CAS Name: 1,2,3,4,5-pentachloro-5-(trichloromethyl)cyclopenta-1,3-diene
OPENEYE Name: 1,2,3,4,5-pentachloro-5-(trichloromethyl)cyclopenta-1,3-diene
IUPAC Name: 1,2,3,4,5-pentachloro-5-(trichloromethyl)cyclopenta-1,3-diene
SYSTEMATIC NAME: 1,2,3,4,5-pentakis(chloranyl)-5-(trichloromethyl)cyclopenta-1,3-diene
MOLECULAR FORMULA: C6Cl8
MOLECULAR WEIGHT: 355.6882
SMILES: C1(=C(C(C(=C1Cl)Cl)(C(Cl)(Cl)Cl)Cl)Cl)Cl
Structure:
CAS RN: 7507-51-9
CAS Name: N-[3-[[oxo(propan-2-yloxy)methyl]amino]phenyl]carbamic acid propan-2-yl ester
OPENEYE Name: isopropyl N-[3-(isopropoxycarbonylamino)phenyl]carbamate
IUPAC Name: propan-2-yl N-[3-(propan-2-yloxycarbonylamino)phenyl]carbamate
SYSTEMATIC NAME: propan-2-yl N-[3-(propan-2-yloxycarbonylamino)phenyl]carbamate
MOLECULAR FORMULA: C14H20N2O4
MOLECULAR WEIGHT: 280.3196
SMILES: CC(C)OC(=O)NC1=CC(=CC=C1)NC(=O)OC(C)C
Structure:
CAS RN: 2050-37-5
CAS Name: (2,5-dihydroxyphenyl)-phenylmethanone
OPENEYE Name: (2,5-dihydroxyphenyl)-phenyl-methanone
IUPAC Name: (2,5-dihydroxyphenyl)-phenylmethanone
SYSTEMATIC NAME: [2,5-bis(oxidanyl)phenyl]-phenyl-methanone
MOLECULAR FORMULA: C13H10O3
MOLECULAR WEIGHT: 214.2167
SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)O)O
Structure:
CAS RN: 7507-46-2
CAS Name: 6-(1-hydroxyethyl)-2-methyl-4-oxo-3-oxabicyclo[3.2.0]heptane-7-carboxylic acid
OPENEYE Name: 6-(1-hydroxyethyl)-2-methyl-4-oxo-3-oxabicyclo[3.2.0]heptane-7-carboxylic acid
IUPAC Name: 6-(1-hydroxyethyl)-2-methyl-4-oxo-3-oxabicyclo[3.2.0]heptane-7-carboxylic acid
SYSTEMATIC NAME: 6-(1-hydroxyethyl)-2-methyl-4-oxidanylidene-3-oxabicyclo[3.2.0]heptane-7-carboxylic acid
MOLECULAR FORMULA: C10H14O5
MOLECULAR WEIGHT: 214.21516
SMILES: CC1C2C(C(C2C(=O)O)C(C)O)C(=O)O1
Structure:
CAS RN: 7507-45-1
CAS Name: N-(diphenylmethyl)-2-propanamine
OPENEYE Name: N-benzhydrylpropan-2-amine
IUPAC Name: N-benzhydrylpropan-2-amine
SYSTEMATIC NAME: N-(diphenylmethyl)propan-2-amine
MOLECULAR FORMULA: C16H19N
MOLECULAR WEIGHT: 225.32876
SMILES: CC(C)NC(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 7507-44-0
CAS Name: 7-chloro-3,6-dimethyl-4-oxo-1H-quinoline-2-carboxylic acid
OPENEYE Name: 7-chloro-3,6-dimethyl-4-oxo-1H-quinoline-2-carboxylic acid
IUPAC Name: 7-chloro-3,6-dimethyl-4-oxo-1H-quinoline-2-carboxylic acid
SYSTEMATIC NAME: 7-chloranyl-3,6-dimethyl-4-oxidanylidene-1H-quinoline-2-carboxylic acid
MOLECULAR FORMULA: C12H10ClNO3
MOLECULAR WEIGHT: 251.6657
SMILES: CC1=C(C=C2C(=C1)C(=O)C(=C(N2)C(=O)O)C)Cl
Structure:
CAS RN: 7507-43-9
CAS Name: 3-anilino-2,2-dimethyl-3-oxopropanoic acid ethyl ester
OPENEYE Name: ethyl 3-anilino-2,2-dimethyl-3-oxo-propanoate
IUPAC Name: ethyl 3-anilino-2,2-dimethyl-3-oxopropanoate
SYSTEMATIC NAME: ethyl 2,2-dimethyl-3-oxidanylidene-3-phenylazanyl-propanoate
MOLECULAR FORMULA: C13H17NO3
MOLECULAR WEIGHT: 235.27898
SMILES: CCOC(=O)C(C)(C)C(=O)NC1=CC=CC=C1
Structure:
CAS RN: 7595-76-8
CAS Name: 3-oxobutanoic acid 1,3-dioxobutoxymethyl ester
OPENEYE Name: 3-oxobutanoyloxymethyl 3-oxobutanoate
IUPAC Name: 3-oxobutanoyloxymethyl 3-oxobutanoate
SYSTEMATIC NAME: 3-oxidanylidenebutanoyloxymethyl 3-oxidanylidenebutanoate
MOLECULAR FORMULA: C9H12O6
MOLECULAR WEIGHT: 216.18798
SMILES: CC(=O)CC(=O)OCOC(=O)CC(=O)C
Structure:
CAS RN: 7507-42-8
CAS Name: phenyl-(4-sulfamoylphenyl)arsinic acid
OPENEYE Name: phenyl-(4-sulfamoylphenyl)arsinic acid
IUPAC Name: phenyl-(4-sulfamoylphenyl)arsinic acid
SYSTEMATIC NAME: phenyl-(4-sulfamoylphenyl)arsinic acid
MOLECULAR FORMULA: C12H12AsNO4S
MOLECULAR WEIGHT: 341.21458
SMILES: C1=CC=C(C=C1)[As](=O)(C2=CC=C(C=C2)S(=O)(=O)N)O
Structure:
CAS RN: 7598-71-2
CAS Name: [4-(chlorosulfamoyl)phenyl]-phenylarsinic acid
OPENEYE Name: [4-(chlorosulfamoyl)phenyl]-phenyl-arsinic acid
IUPAC Name: [4-(chlorosulfamoyl)phenyl]-phenylarsinic acid
SYSTEMATIC NAME: [4-(chloranylsulfamoyl)phenyl]-phenyl-arsinic acid
MOLECULAR FORMULA: C12H11AsClNO4S
MOLECULAR WEIGHT: 375.65964
SMILES: C1=CC=C(C=C1)[As](=O)(C2=CC=C(C=C2)S(=O)(=O)NCl)O
Structure:
CAS RN: 7507-41-7
CAS Name: 4-(benzenesulfonyloxy)benzoic acid
OPENEYE Name: 4-(benzenesulfonyloxy)benzoic acid
IUPAC Name: 4-(benzenesulfonyloxy)benzoic acid
SYSTEMATIC NAME: 4-(phenylsulfonyloxy)benzoic acid
MOLECULAR FORMULA: C13H10O5S
MOLECULAR WEIGHT: 278.2805
SMILES: C1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C(=O)O
Structure:
CAS RN: 7507-40-6
CAS Name: 9H-fluorene-2-carboxylic acid
OPENEYE Name: 9H-fluorene-2-carboxylic acid
IUPAC Name: 9H-fluorene-2-carboxylic acid
SYSTEMATIC NAME: 9H-fluorene-2-carboxylic acid
MOLECULAR FORMULA: C14H10O2
MOLECULAR WEIGHT: 210.228
SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)O
Structure:
CAS RN: 7507-39-3
CAS Name: 1,4-bis(2-chloroprop-2-enoxy)benzene
OPENEYE Name: 1,4-bis(2-chloroallyloxy)benzene
IUPAC Name: 1,4-bis(2-chloroprop-2-enoxy)benzene
SYSTEMATIC NAME: 1,4-bis(2-chloranylprop-2-enoxy)benzene
MOLECULAR FORMULA: C12H12Cl2O2
MOLECULAR WEIGHT: 259.12848
SMILES: C=C(COC1=CC=C(C=C1)OCC(=C)Cl)Cl
Structure:
CAS RN: 20320-37-0
CAS Name: 2-[dimethylamino(oxo)methyl]benzoic acid
OPENEYE Name: 2-(dimethylcarbamoyl)benzoic acid
IUPAC Name: 2-(dimethylcarbamoyl)benzoic acid
SYSTEMATIC NAME: 2-(dimethylcarbamoyl)benzoic acid
MOLECULAR FORMULA: C10H11NO3
MOLECULAR WEIGHT: 193.19924
SMILES: CN(C)C(=O)C1=CC=CC=C1C(=O)O
Structure:
CAS RN: 7507-38-2
CAS Name: N-phenylcarbamic acid 3-chloropropyl ester
OPENEYE Name: 3-chloropropyl N-phenylcarbamate
IUPAC Name: 3-chloropropyl N-phenylcarbamate
SYSTEMATIC NAME: 3-chloranylpropyl N-phenylcarbamate
MOLECULAR FORMULA: C10H12ClNO2
MOLECULAR WEIGHT: 213.66078
SMILES: C1=CC=C(C=C1)NC(=O)OCCCCl
Structure:
CAS RN: 7507-37-1
CAS Name: carbonic acid methyl (2,4,5-trichlorophenyl) ester
OPENEYE Name: methyl (2,4,5-trichlorophenyl) carbonate
IUPAC Name: methyl (2,4,5-trichlorophenyl) carbonate
SYSTEMATIC NAME: methyl [2,4,5-tris(chloranyl)phenyl] carbonate
MOLECULAR FORMULA: C8H5Cl3O3
MOLECULAR WEIGHT: 255.4825
SMILES: COC(=O)OC1=CC(=C(C=C1Cl)Cl)Cl
Structure:
CAS RN: 7770-14-1
CAS Name: 2-(2,4-dichlorophenoxy)acetate; nickel(2+)
OPENEYE Name: nickelous 2-(2,4-dichlorophenoxy)acetate
IUPAC Name: 2-(2,4-dichlorophenoxy)acetate; nickel(2+)
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]ethanoate; nickel(2+)
MOLECULAR FORMULA: C16H10Cl4NiO6
MOLECULAR WEIGHT: 498.7524
SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)[O-].C1=CC(=C(C=C1Cl)Cl)OCC(=O)[O-].[Ni+2]
Structure:
CAS RN: 7507-36-0
CAS Name: 2-(3-bromo-5-methylphenoxy)acetic acid
OPENEYE Name: 2-(3-bromo-5-methyl-phenoxy)acetic acid
IUPAC Name: 2-(3-bromo-5-methylphenoxy)acetic acid
SYSTEMATIC NAME: 2-(3-bromanyl-5-methyl-phenoxy)ethanoic acid
MOLECULAR FORMULA: C9H9BrO3
MOLECULAR WEIGHT: 245.06996
SMILES: CC1=CC(=CC(=C1)Br)OCC(=O)O
Structure:
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