CAS RN: 7478-77-5
CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-(3,4,5-trimethoxyphenyl)butanoic acid
OPENEYE Name: 2-(1,3-dioxoisoindolin-2-yl)-4-(3,4,5-trimethoxyphenyl)butanoic acid
IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-(3,4,5-trimethoxyphenyl)butanoic acid
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(3,4,5-trimethoxyphenyl)butanoic acid
MOLECULAR FORMULA: C21H21NO7
MOLECULAR WEIGHT: 399.39394
SMILES: COC1=CC(=CC(=C1OC)OC)CCC(C(=O)O)N2C(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 7478-76-4
CAS Name: 4-[1-[2-amino-4-(dimethylamino)phenyl]ethyl]-N1,N1,N2,N2-tetramethylbenzene-1,2-diamine
OPENEYE Name: 4-[1-[2-amino-4-(dimethylamino)phenyl]ethyl]-N1,N1,N2,N2-tetramethyl-benzene-1,2-diamine
IUPAC Name: 4-[1-[2-amino-4-(dimethylamino)phenyl]ethyl]-1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine
SYSTEMATIC NAME: 4-[1-[2-azanyl-4-(dimethylamino)phenyl]ethyl]-N1,N1,N2,N2-tetramethyl-benzene-1,2-diamine
MOLECULAR FORMULA: C20H30N4
MOLECULAR WEIGHT: 326.479
SMILES: CC(C1=CC(=C(C=C1)N(C)C)N(C)C)C2=C(C=C(C=C2)N(C)C)N
Structure:
CAS RN: 7478-75-3
CAS Name: 4-[1-[4-(dimethylamino)phenyl]but-1-enyl]-N,N-dimethylaniline; 2,4,6-trinitrophenol
OPENEYE Name: 4-[1-[4-(dimethylamino)phenyl]but-1-enyl]-N,N-dimethyl-aniline; picric acid
IUPAC Name: 4-[1-[4-(dimethylamino)phenyl]but-1-enyl]-N,N-dimethylaniline; 2,4,6-trinitrophenol
SYSTEMATIC NAME: 4-[1-[4-(dimethylamino)phenyl]but-1-enyl]-N,N-dimethyl-aniline; 2,4,6-trinitrophenol
MOLECULAR FORMULA: C26H29N5O7
MOLECULAR WEIGHT: 523.53776
SMILES: CCC=C(C1=CC=C(C=C1)N(C)C)C2=CC=C(C=C2)N(C)C.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7478-73-1
CAS Name: 5-(4-benzoyloxy-3-methoxyphenyl)pentanoic acid
OPENEYE Name: 5-(4-benzoyloxy-3-methoxy-phenyl)pentanoic acid
IUPAC Name: 5-(4-benzoyloxy-3-methoxyphenyl)pentanoic acid
SYSTEMATIC NAME: 5-[3-methoxy-4-(phenylcarbonyloxy)phenyl]pentanoic acid
MOLECULAR FORMULA: C19H20O5
MOLECULAR WEIGHT: 328.3591
SMILES: COC1=C(C=CC(=C1)CCCCC(=O)O)OC(=O)C2=CC=CC=C2
Structure:
CAS RN: 7478-70-8
CAS Name: 4-[1-[4-(dimethylamino)-2-nitrophenyl]ethyl]-N,N-dimethyl-3-nitroaniline
OPENEYE Name: 4-[1-[4-(dimethylamino)-2-nitro-phenyl]ethyl]-N,N-dimethyl-3-nitro-aniline
IUPAC Name: 4-[1-[4-(dimethylamino)-2-nitrophenyl]ethyl]-N,N-dimethyl-3-nitroaniline
SYSTEMATIC NAME: 4-[1-[4-(dimethylamino)-2-nitro-phenyl]ethyl]-N,N-dimethyl-3-nitro-aniline
MOLECULAR FORMULA: C18H22N4O4
MOLECULAR WEIGHT: 358.39168
SMILES: CC(C1=C(C=C(C=C1)N(C)C)[N+](=O)[O-])C2=C(C=C(C=C2)N(C)C)[N+](=O)[O-]
Structure:
CAS RN: 7478-68-4
CAS Name: 4-(1,2,3,4-tetrahydrophenanthren-1-yl)butanoic acid
OPENEYE Name: 4-(1,2,3,4-tetrahydrophenanthren-1-yl)butanoic acid
IUPAC Name: 4-(1,2,3,4-tetrahydrophenanthren-1-yl)butanoic acid
SYSTEMATIC NAME: 4-(1,2,3,4-tetrahydrophenanthren-1-yl)butanoic acid
MOLECULAR FORMULA: C18H20O2
MOLECULAR WEIGHT: 268.3502
SMILES: C1CC(C2=C(C1)C3=CC=CC=C3C=C2)CCCC(=O)O
Structure:
CAS RN: 7478-66-2
CAS Name: 4-[6-(carboxymethyl)-8,9-dihydro-7H-benzo[7]annulen-5-yl]butanoic acid
OPENEYE Name: 4-[6-(carboxymethyl)-8,9-dihydro-7H-benzo[7]annulen-5-yl]butanoic acid
IUPAC Name: 4-[6-(carboxymethyl)-8,9-dihydro-7H-benzo[7]annulen-5-yl]butanoic acid
SYSTEMATIC NAME: 4-[6-(2-hydroxy-2-oxoethyl)-8,9-dihydro-7H-benzo[7]annulen-5-yl]butanoic acid
MOLECULAR FORMULA: C17H20O4
MOLECULAR WEIGHT: 288.3383
SMILES: C1CC2=CC=CC=C2C(=C(C1)CC(=O)O)CCCC(=O)O
Structure:
CAS RN: 7478-64-0
CAS Name: 3-[3-(3,4,5-trimethylphenyl)propyl]oxolane-2,5-dione
OPENEYE Name: 3-[3-(3,4,5-trimethylphenyl)propyl]tetrahydrofuran-2,5-dione
IUPAC Name: 3-[3-(3,4,5-trimethylphenyl)propyl]oxolane-2,5-dione
SYSTEMATIC NAME: 3-[3-(3,4,5-trimethylphenyl)propyl]oxolane-2,5-dione
MOLECULAR FORMULA: C16H20O3
MOLECULAR WEIGHT: 260.3282
SMILES: CC1=CC(=CC(=C1C)C)CCCC2CC(=O)OC2=O
Structure:
CAS RN: 7478-63-9
CAS Name: 2-(2,3-dimethoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)-2-oxoacetic acid methyl ester
OPENEYE Name: methyl 2-(2,3-dimethoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)-2-oxo-acetate
IUPAC Name: methyl 2-(2,3-dimethoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)-2-oxoacetate
SYSTEMATIC NAME: methyl 2-(2,3-dimethoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)-2-oxidanylidene-ethanoate
MOLECULAR FORMULA: C16H18O6
MOLECULAR WEIGHT: 306.31052
SMILES: COC1=C(C=C2C(=C1)CCCC(C2=O)C(=O)C(=O)OC)OC
Structure:
CAS RN: 7478-62-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H18O4
MOLECULAR WEIGHT: 274.31172
SMILES: COC(=O)CC12C(CCCC3=CC=CC=C31)CC(=O)O2
Structure:
CAS RN: 7478-60-6
CAS Name: 3-hydroxy-7-methoxy-2-phenyl-1-benzopyran-4-one
OPENEYE Name: 3-hydroxy-7-methoxy-2-phenyl-chromen-4-one
IUPAC Name: 3-hydroxy-7-methoxy-2-phenylchromen-4-one
SYSTEMATIC NAME: 7-methoxy-3-oxidanyl-2-phenyl-chromen-4-one
MOLECULAR FORMULA: C16H12O4
MOLECULAR WEIGHT: 268.26408
SMILES: COC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3)O
Structure:
CAS RN: 7478-59-3
CAS Name: 2-[3-(3,4,5-trimethoxyphenyl)propyl]propanedioic acid
OPENEYE Name: 2-[3-(3,4,5-trimethoxyphenyl)propyl]propanedioic acid
IUPAC Name: 2-[3-(3,4,5-trimethoxyphenyl)propyl]propanedioic acid
SYSTEMATIC NAME: 2-[3-(3,4,5-trimethoxyphenyl)propyl]propanedioic acid
MOLECULAR FORMULA: C15H20O7
MOLECULAR WEIGHT: 312.3151
SMILES: COC1=CC(=CC(=C1OC)OC)CCCC(C(=O)O)C(=O)O
Structure:
CAS RN: 7507-60-0
CAS Name: 2-[3-(3,4,5-trimethylphenyl)propyl]butanedioic acid
OPENEYE Name: 2-[3-(3,4,5-trimethylphenyl)propyl]butanedioic acid
IUPAC Name: 2-[3-(3,4,5-trimethylphenyl)propyl]butanedioic acid
SYSTEMATIC NAME: 2-[3-(3,4,5-trimethylphenyl)propyl]butanedioic acid
MOLECULAR FORMULA: C16H22O4
MOLECULAR WEIGHT: 278.34348
SMILES: CC1=CC(=CC(=C1C)C)CCCC(CC(=O)O)C(=O)O
Structure:
CAS RN: 7475-53-8
CAS Name: 2,3,4,6,7,8,9,10-octahydro-1H-cyclohepta[g]naphthalen-4-ol
OPENEYE Name: 2,3,4,6,7,8,9,10-octahydro-1H-cyclohepta[g]naphthalen-4-ol
IUPAC Name: 2,3,4,6,7,8,9,10-octahydro-1H-cyclohepta[g]naphthalen-4-ol
SYSTEMATIC NAME: 2,3,4,6,7,8,9,10-octahydro-1H-cyclohepta[g]naphthalen-4-ol
MOLECULAR FORMULA: C15H20O
MOLECULAR WEIGHT: 216.3187
SMILES: C1CCC2=CC3=C(C=C2CC1)C(CCC3)O
Structure:
CAS RN: 7475-51-6
CAS Name: 2-[5-(carboxymethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]acetic acid
OPENEYE Name: 2-[5-(carboxymethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]acetic acid
IUPAC Name: 2-[5-(carboxymethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]acetic acid
SYSTEMATIC NAME: 2-[5-(2-hydroxy-2-oxoethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]ethanoic acid
MOLECULAR FORMULA: C15H18O4
MOLECULAR WEIGHT: 262.30102
SMILES: C1CC(C(C2=CC=CC=C2C1)CC(=O)O)CC(=O)O
Structure:
CAS RN: 7475-50-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H18O3
MOLECULAR WEIGHT: 246.30162
SMILES: COC1=C(C2=C3C(CCCCC3=C1)CC2=O)OC
Structure:
CAS RN: 7475-49-2
CAS Name: 2-[5-(carboxymethyl)-8,9-dihydro-7H-benzo[7]annulen-6-yl]acetic acid
OPENEYE Name: 2-[5-(carboxymethyl)-8,9-dihydro-7H-benzo[7]annulen-6-yl]acetic acid
IUPAC Name: 2-[5-(carboxymethyl)-8,9-dihydro-7H-benzo[7]annulen-6-yl]acetic acid
SYSTEMATIC NAME: 2-[5-(2-hydroxy-2-oxoethyl)-8,9-dihydro-7H-benzo[7]annulen-6-yl]ethanoic acid
MOLECULAR FORMULA: C15H16O4
MOLECULAR WEIGHT: 260.28514
SMILES: C1CC2=CC=CC=C2C(=C(C1)CC(=O)O)CC(=O)O
Structure:
CAS RN: 7475-48-1
CAS Name: 5-(2-naphthalenyl)pentanoic acid
OPENEYE Name: 5-(2-naphthyl)pentanoic acid
IUPAC Name: 5-naphthalen-2-ylpentanoic acid
SYSTEMATIC NAME: 5-naphthalen-2-ylpentanoic acid
MOLECULAR FORMULA: C15H16O2
MOLECULAR WEIGHT: 228.28634
SMILES: C1=CC=C2C=C(C=CC2=C1)CCCCC(=O)O
Structure:
CAS RN: 7092-91-3
CAS Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]naphthalene
OPENEYE Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]naphthalene
IUPAC Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]naphthalene
SYSTEMATIC NAME: 7,8,9,10-tetrahydro-6H-cyclohepta[b]naphthalene
MOLECULAR FORMULA: C15H16
MOLECULAR WEIGHT: 196.28754
SMILES: C1CCC2=CC3=CC=CC=C3C=C2CC1
Structure:
CAS RN: 7512-61-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H14O5
MOLECULAR WEIGHT: 274.26866
SMILES: COC1=C(C=C2C(=C1)CCCC3=C2OC(=O)C3=O)OC
Structure:
CAS RN: 7508-32-9
CAS Name: (2-hydroxy-3,4-dimethoxyphenyl)-phenylmethanone
OPENEYE Name: (2-hydroxy-3,4-dimethoxy-phenyl)-phenyl-methanone
IUPAC Name: (2-hydroxy-3,4-dimethoxyphenyl)-phenylmethanone
SYSTEMATIC NAME: (3,4-dimethoxy-2-oxidanyl-phenyl)-phenyl-methanone
MOLECULAR FORMULA: C15H14O4
MOLECULAR WEIGHT: 258.26926
SMILES: COC1=C(C(=C(C=C1)C(=O)C2=CC=CC=C2)O)OC
Structure:
CAS RN: 7508-31-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H14O3
MOLECULAR WEIGHT: 242.26986
SMILES: CC1=C(C=C2C(=C1)CCCC3=C2OC(=O)C3=O)C
Structure:
CAS RN: 7508-30-7
CAS Name: 2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-ol
OPENEYE Name: 2-(4-hydroxyphenyl)chroman-4-ol
IUPAC Name: 2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-ol
SYSTEMATIC NAME: 2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-ol
MOLECULAR FORMULA: C15H14O3
MOLECULAR WEIGHT: 242.26986
SMILES: C1C(C2=CC=CC=C2OC1C3=CC=C(C=C3)O)O
Structure:
CAS RN: 7508-29-4
CAS Name: (4-chlorophenyl)-(2-hydroxy-3,4-dimethoxyphenyl)methanone
OPENEYE Name: (4-chlorophenyl)-(2-hydroxy-3,4-dimethoxy-phenyl)methanone
IUPAC Name: (4-chlorophenyl)-(2-hydroxy-3,4-dimethoxyphenyl)methanone
SYSTEMATIC NAME: (4-chlorophenyl)-(3,4-dimethoxy-2-oxidanyl-phenyl)methanone
MOLECULAR FORMULA: C15H13ClO4
MOLECULAR WEIGHT: 292.71432
SMILES: COC1=C(C(=C(C=C1)C(=O)C2=CC=C(C=C2)Cl)O)OC
Structure:
CAS RN: 3033-96-3
CAS Name: 3-(4-chlorophenyl)-1-(2-hydroxyphenyl)-2-propen-1-one
OPENEYE Name: 3-(4-chlorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one
IUPAC Name: 3-(4-chlorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one
SYSTEMATIC NAME: 3-(4-chlorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one
MOLECULAR FORMULA: C15H11ClO2
MOLECULAR WEIGHT: 258.69964
SMILES: C1=CC=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)Cl)O
Structure:
CAS RN: 7508-27-2
CAS Name: 2-[2-(1-naphthalenyl)ethenylidene]propanedioic acid
OPENEYE Name: 2-[2-(1-naphthyl)ethenylidene]propanedioic acid
IUPAC Name: 2-(2-naphthalen-1-ylethenylidene)propanedioic acid
SYSTEMATIC NAME: 2-(2-naphthalen-1-ylethenylidene)propanedioic acid
MOLECULAR FORMULA: C15H10O4
MOLECULAR WEIGHT: 254.2375
SMILES: C1=CC=C2C(=C1)C=CC=C2C=C=C(C(=O)O)C(=O)O
Structure:
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