CAS RN: 76246-37-2
CAS Name: trimethyl-(4-trimethylplumbylphenyl)plumbane
OPENEYE Name: trimethyl-(4-trimethylplumbylphenyl)plumbane
IUPAC Name: trimethyl-(4-trimethylplumbylphenyl)plumbane
SYSTEMATIC NAME: trimethyl-(4-trimethylplumbylphenyl)plumbane
MOLECULAR FORMULA: C12H22Pb2
MOLECULAR WEIGHT: 580.70308
SMILES: C[Pb](C)(C)C1=CC=C(C=C1)[Pb](C)(C)C
Structure:
CAS RN: 76212-79-8
CAS Name: octadecanoic acid [4-[4-(1-oxopropyl)phenyl]azophenyl] ester
OPENEYE Name: [4-(4-propanoylphenyl)azophenyl] octadecanoate
IUPAC Name: [4-[(4-propanoylphenyl)diazenyl]phenyl] octadecanoate
SYSTEMATIC NAME: [4-[(4-propanoylphenyl)diazenyl]phenyl] octadecanoate
MOLECULAR FORMULA: C33H48N2O3
MOLECULAR WEIGHT: 520.74582
SMILES: CCCCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)CC
Structure:
CAS RN: 76204-68-7
CAS Name: butanoic acid [4-[4-(1-oxopropyl)phenyl]azophenyl] ester
OPENEYE Name: [4-(4-propanoylphenyl)azophenyl] butanoate
IUPAC Name: [4-[(4-propanoylphenyl)diazenyl]phenyl] butanoate
SYSTEMATIC NAME: [4-[(4-propanoylphenyl)diazenyl]phenyl] butanoate
MOLECULAR FORMULA: C19H20N2O3
MOLECULAR WEIGHT: 324.3737
SMILES: CCCC(=O)OC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)CC
Structure:
CAS RN: 76204-66-5
CAS Name: hexanoic acid [4-[4-(1-oxopropyl)phenyl]azophenyl] ester
OPENEYE Name: [4-(4-propanoylphenyl)azophenyl] hexanoate
IUPAC Name: [4-[(4-propanoylphenyl)diazenyl]phenyl] hexanoate
SYSTEMATIC NAME: [4-[(4-propanoylphenyl)diazenyl]phenyl] hexanoate
MOLECULAR FORMULA: C21H24N2O3
MOLECULAR WEIGHT: 352.42686
SMILES: CCCCCC(=O)OC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)CC
Structure:
CAS RN: 76204-65-4
CAS Name: heptanoic acid [4-[4-(1-oxopropyl)phenyl]azophenyl] ester
OPENEYE Name: [4-(4-propanoylphenyl)azophenyl] heptanoate
IUPAC Name: [4-[(4-propanoylphenyl)diazenyl]phenyl] heptanoate
SYSTEMATIC NAME: [4-[(4-propanoylphenyl)diazenyl]phenyl] heptanoate
MOLECULAR FORMULA: C22H26N2O3
MOLECULAR WEIGHT: 366.45344
SMILES: CCCCCCC(=O)OC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)CC
Structure:
CAS RN: 76204-64-3
CAS Name: octanoic acid [4-[4-(1-oxopropyl)phenyl]azophenyl] ester
OPENEYE Name: [4-(4-propanoylphenyl)azophenyl] octanoate
IUPAC Name: [4-[(4-propanoylphenyl)diazenyl]phenyl] octanoate
SYSTEMATIC NAME: [4-[(4-propanoylphenyl)diazenyl]phenyl] octanoate
MOLECULAR FORMULA: C23H28N2O3
MOLECULAR WEIGHT: 380.48002
SMILES: CCCCCCCC(=O)OC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)CC
Structure:
CAS RN: 76204-63-2
CAS Name: nonanoic acid [4-[4-(1-oxopropyl)phenyl]azophenyl] ester
OPENEYE Name: [4-(4-propanoylphenyl)azophenyl] nonanoate
IUPAC Name: [4-[(4-propanoylphenyl)diazenyl]phenyl] nonanoate
SYSTEMATIC NAME: [4-[(4-propanoylphenyl)diazenyl]phenyl] nonanoate
MOLECULAR FORMULA: C24H30N2O3
MOLECULAR WEIGHT: 394.5066
SMILES: CCCCCCCCC(=O)OC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)CC
Structure:
CAS RN: 76204-62-1
CAS Name: decanoic acid [4-[4-(1-oxopropyl)phenyl]azophenyl] ester
OPENEYE Name: [4-(4-propanoylphenyl)azophenyl] decanoate
IUPAC Name: [4-[(4-propanoylphenyl)diazenyl]phenyl] decanoate
SYSTEMATIC NAME: [4-[(4-propanoylphenyl)diazenyl]phenyl] decanoate
MOLECULAR FORMULA: C25H32N2O3
MOLECULAR WEIGHT: 408.53318
SMILES: CCCCCCCCCC(=O)OC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)CC
Structure:
CAS RN: 76204-61-0
CAS Name: undecanoic acid [4-[4-(1-oxopropyl)phenyl]azophenyl] ester
OPENEYE Name: [4-(4-propanoylphenyl)azophenyl] undecanoate
IUPAC Name: [4-[(4-propanoylphenyl)diazenyl]phenyl] undecanoate
SYSTEMATIC NAME: [4-[(4-propanoylphenyl)diazenyl]phenyl] undecanoate
MOLECULAR FORMULA: C26H34N2O3
MOLECULAR WEIGHT: 422.55976
SMILES: CCCCCCCCCCC(=O)OC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)CC
Structure:
CAS RN: 76204-60-9
CAS Name: dodecanoic acid [4-[4-(1-oxopropyl)phenyl]azophenyl] ester
OPENEYE Name: [4-(4-propanoylphenyl)azophenyl] dodecanoate
IUPAC Name: [4-[(4-propanoylphenyl)diazenyl]phenyl] dodecanoate
SYSTEMATIC NAME: [4-[(4-propanoylphenyl)diazenyl]phenyl] dodecanoate
MOLECULAR FORMULA: C27H36N2O3
MOLECULAR WEIGHT: 436.58634
SMILES: CCCCCCCCCCCC(=O)OC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)CC
Structure:
CAS RN: 76204-59-6
CAS Name: tridecanoic acid [4-[4-(1-oxopropyl)phenyl]azophenyl] ester
OPENEYE Name: [4-(4-propanoylphenyl)azophenyl] tridecanoate
IUPAC Name: [4-[(4-propanoylphenyl)diazenyl]phenyl] tridecanoate
SYSTEMATIC NAME: [4-[(4-propanoylphenyl)diazenyl]phenyl] tridecanoate
MOLECULAR FORMULA: C28H38N2O3
MOLECULAR WEIGHT: 450.61292
SMILES: CCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)CC
Structure:
CAS RN: 76204-58-5
CAS Name: tetradecanoic acid [4-[4-(1-oxopropyl)phenyl]azophenyl] ester
OPENEYE Name: [4-(4-propanoylphenyl)azophenyl] tetradecanoate
IUPAC Name: [4-[(4-propanoylphenyl)diazenyl]phenyl] tetradecanoate
SYSTEMATIC NAME: [4-[(4-propanoylphenyl)diazenyl]phenyl] tetradecanoate
MOLECULAR FORMULA: C29H40N2O3
MOLECULAR WEIGHT: 464.6395
SMILES: CCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)CC
Structure:
CAS RN: 76204-57-4
CAS Name: pentadecanoic acid [4-[4-(1-oxopropyl)phenyl]azophenyl] ester
OPENEYE Name: [4-(4-propanoylphenyl)azophenyl] pentadecanoate
IUPAC Name: [4-[(4-propanoylphenyl)diazenyl]phenyl] pentadecanoate
SYSTEMATIC NAME: [4-[(4-propanoylphenyl)diazenyl]phenyl] pentadecanoate
MOLECULAR FORMULA: C30H42N2O3
MOLECULAR WEIGHT: 478.66608
SMILES: CCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)CC
Structure:
CAS RN: 76204-56-3
CAS Name: hexadecanoic acid [4-[4-(1-oxopropyl)phenyl]azophenyl] ester
OPENEYE Name: [4-(4-propanoylphenyl)azophenyl] hexadecanoate
IUPAC Name: [4-[(4-propanoylphenyl)diazenyl]phenyl] hexadecanoate
SYSTEMATIC NAME: [4-[(4-propanoylphenyl)diazenyl]phenyl] hexadecanoate
MOLECULAR FORMULA: C31H44N2O3
MOLECULAR WEIGHT: 492.69266
SMILES: CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)CC
Structure:
CAS RN: 76204-55-2
CAS Name: heptadecanoic acid [4-[4-(1-oxopropyl)phenyl]azophenyl] ester
OPENEYE Name: [4-(4-propanoylphenyl)azophenyl] heptadecanoate
IUPAC Name: [4-[(4-propanoylphenyl)diazenyl]phenyl] heptadecanoate
SYSTEMATIC NAME: [4-[(4-propanoylphenyl)diazenyl]phenyl] heptadecanoate
MOLECULAR FORMULA: C32H46N2O3
MOLECULAR WEIGHT: 506.71924
SMILES: CCCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)CC
Structure:
CAS RN: 76193-90-3
CAS Name: N-(2,6-dimethyl-4-nitrophenyl)-1-(3-methylphenyl)methanimine
OPENEYE Name: N-(2,6-dimethyl-4-nitro-phenyl)-1-(m-tolyl)methanimine
IUPAC Name: N-(2,6-dimethyl-4-nitrophenyl)-1-(3-methylphenyl)methanimine
SYSTEMATIC NAME: N-(2,6-dimethyl-4-nitro-phenyl)-1-(3-methylphenyl)methanimine
MOLECULAR FORMULA: C16H16N2O2
MOLECULAR WEIGHT: 268.31044
SMILES: CC1=CC=CC(=C1)C=NC2=C(C=C(C=C2C)[N+](=O)[O-])C
Structure:
CAS RN: 76193-89-0
CAS Name: N-(2-methyl-4-nitrophenyl)-1-(3-methylphenyl)methanimine
OPENEYE Name: N-(2-methyl-4-nitro-phenyl)-1-(m-tolyl)methanimine
IUPAC Name: N-(2-methyl-4-nitrophenyl)-1-(3-methylphenyl)methanimine
SYSTEMATIC NAME: N-(2-methyl-4-nitro-phenyl)-1-(3-methylphenyl)methanimine
MOLECULAR FORMULA: C15H14N2O2
MOLECULAR WEIGHT: 254.28386
SMILES: CC1=CC=CC(=C1)C=NC2=C(C=C(C=C2)[N+](=O)[O-])C
Structure:
CAS RN: 76160-35-5
CAS Name: (2-iodophenyl)-(2-pyridinyl)methanone
OPENEYE Name: (2-iodophenyl)-(2-pyridyl)methanone
IUPAC Name: (2-iodophenyl)-pyridin-2-ylmethanone
SYSTEMATIC NAME: (2-iodanylphenyl)-pyridin-2-yl-methanone
MOLECULAR FORMULA: C12H8INO
MOLECULAR WEIGHT: 309.10249
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=N2)I
Structure:
CAS RN: 76160-34-4
CAS Name: (2-bromophenyl)-(2-pyridinyl)methanone
OPENEYE Name: (2-bromophenyl)-(2-pyridyl)methanone
IUPAC Name: (2-bromophenyl)-pyridin-2-ylmethanone
SYSTEMATIC NAME: (2-bromophenyl)-pyridin-2-yl-methanone
MOLECULAR FORMULA: C12H8BrNO
MOLECULAR WEIGHT: 262.10202
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=N2)Br
Structure:
CAS RN: 76089-59-3
CAS Name: 1,2,3,4-tetramethyl-5-methylenecyclopenta-1,3-diene
OPENEYE Name: 1,2,3,4-tetramethyl-5-methylene-cyclopenta-1,3-diene
IUPAC Name: 1,2,3,4-tetramethyl-5-methylidenecyclopenta-1,3-diene
SYSTEMATIC NAME: 1,2,3,4-tetramethyl-5-methylidene-cyclopenta-1,3-diene
MOLECULAR FORMULA: C10H14
MOLECULAR WEIGHT: 134.21816
SMILES: CC1=C(C(=C)C(=C1C)C)C
Structure:
CAS RN: 76086-05-0
CAS Name: 1-ethoxy-2-butanone
OPENEYE Name: 1-ethoxybutan-2-one
IUPAC Name: 1-ethoxybutan-2-one
SYSTEMATIC NAME: 1-ethoxybutan-2-one
MOLECULAR FORMULA: C6H12O2
MOLECULAR WEIGHT: 116.15828
SMILES: CCC(=O)COCC
Structure:
CAS RN: 76008-73-6
CAS Name: 5-bromo-2-chlorobenzoic acid ethyl ester
OPENEYE Name: ethyl 5-bromo-2-chloro-benzoate
IUPAC Name: ethyl 5-bromo-2-chlorobenzoate
SYSTEMATIC NAME: ethyl 5-bromanyl-2-chloranyl-benzoate
MOLECULAR FORMULA: C9H8BrClO2
MOLECULAR WEIGHT: 263.51562
SMILES: CCOC(=O)C1=C(C=CC(=C1)Br)Cl
Structure:
CAS RN: 76008-29-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H18
MOLECULAR WEIGHT: 234.33552
SMILES: CC(C)(C)C12C(C3=CC=CC=C31)C4=CC=CC=C24
Structure:
CAS RN: 75960-13-3
CAS Name: 6-methylenebicyclo[3.2.0]hept-3-ene
OPENEYE Name: 6-methylenebicyclo[3.2.0]hept-3-ene
IUPAC Name: 6-methylidenebicyclo[3.2.0]hept-3-ene
SYSTEMATIC NAME: 6-methylidenebicyclo[3.2.0]hept-3-ene
MOLECULAR FORMULA: C8H10
MOLECULAR WEIGHT: 106.165
SMILES: C=C1CC2C1C=CC2
Structure:
CAS RN: 75946-40-6
CAS Name: 2-[(2-amino-3-methyl-1-oxobutyl)amino]-3-phenylpropanoic acid
OPENEYE Name: 2-[(2-amino-3-methyl-butanoyl)amino]-3-phenyl-propanoic acid
IUPAC Name: 2-[(2-amino-3-methylbutanoyl)amino]-3-phenylpropanoic acid
SYSTEMATIC NAME: 2-[(2-azanyl-3-methyl-butanoyl)amino]-3-phenyl-propanoic acid
MOLECULAR FORMULA: C14H20N2O3
MOLECULAR WEIGHT: 264.3202
SMILES: CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)O)N
Structure:
CAS RN: 3918-92-1
CAS Name: 2-[(2-amino-3-methyl-1-oxobutyl)amino]-3-phenylpropanoic acid
OPENEYE Name: 2-[(2-amino-3-methyl-butanoyl)amino]-3-phenyl-propanoic acid
IUPAC Name: 2-[(2-amino-3-methylbutanoyl)amino]-3-phenylpropanoic acid
SYSTEMATIC NAME: 2-[(2-azanyl-3-methyl-butanoyl)amino]-3-phenyl-propanoic acid
MOLECULAR FORMULA: C14H20N2O3
MOLECULAR WEIGHT: 264.3202
SMILES: CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)O)N
Structure:
CAS RN: 75905-10-1
CAS Name: 2-(triethoxymethyl)furan
OPENEYE Name: 2-(triethoxymethyl)furan
IUPAC Name: 2-(triethoxymethyl)furan
SYSTEMATIC NAME: 2-(triethoxymethyl)furan
MOLECULAR FORMULA: C11H18O4
MOLECULAR WEIGHT: 214.25822
SMILES: CCOC(C1=CC=CO1)(OCC)OCC
Structure:
CAS RN: 75899-43-3
CAS Name: 5-methyl-4-[(methylthio)methyl]-1H-imidazole
OPENEYE Name: 5-methyl-4-(methylsulfanylmethyl)-1H-imidazole
IUPAC Name: 5-methyl-4-(methylsulfanylmethyl)-1H-imidazole
SYSTEMATIC NAME: 5-methyl-4-(methylsulfanylmethyl)-1H-imidazole
MOLECULAR FORMULA: C6H10N2S
MOLECULAR WEIGHT: 142.222
SMILES: CC1=C(N=CN1)CSC
Structure:
CAS RN: 75751-20-1
CAS Name: 1,3,5,6-tetramethylspiro[benzimidazole-2,1'-cyclopentane]
OPENEYE Name: 1,3,5,6-tetramethylspiro[benzimidazole-2,1'-cyclopentane]
IUPAC Name: 1,3,5,6-tetramethylspiro[benzimidazole-2,1'-cyclopentane]
SYSTEMATIC NAME: 1,3,5,6-tetramethylspiro[benzimidazole-2,1'-cyclopentane]
MOLECULAR FORMULA: C15H22N2
MOLECULAR WEIGHT: 230.34858
SMILES: CC1=CC2=C(C=C1C)N(C3(N2C)CCCC3)C
Structure:
CAS RN: 75694-46-1
CAS Name: 2,3-diphenyl-1,4-benzodioxin
OPENEYE Name: 2,3-diphenyl-1,4-benzodioxine
IUPAC Name: 2,3-diphenyl-1,4-benzodioxine
SYSTEMATIC NAME: 2,3-diphenyl-1,4-benzodioxine
MOLECULAR FORMULA: C20H14O2
MOLECULAR WEIGHT: 286.32396
SMILES: C1=CC=C(C=C1)C2=C(OC3=CC=CC=C3O2)C4=CC=CC=C4
Structure:
CAS RN: 75694-39-2
CAS Name: 3-bromo-1-propanethiol
OPENEYE Name: 3-bromopropane-1-thiol
IUPAC Name: 3-bromopropane-1-thiol
SYSTEMATIC NAME: 3-bromanylpropane-1-thiol
MOLECULAR FORMULA: C3H7BrS
MOLECULAR WEIGHT: 155.05668
SMILES: C(CS)CBr
Structure:
CAS RN: 75631-81-1
CAS Name: acetic acid [acetyloxy-(5-acetyloxy-2-nitro-2H-furan-5-yl)methyl] ester
OPENEYE Name: [acetoxy-(5-acetoxy-2-nitro-2H-furan-5-yl)methyl] acetate
IUPAC Name: [acetyloxy-(5-acetyloxy-2-nitro-2H-furan-5-yl)methyl] acetate
SYSTEMATIC NAME: [acetyloxy-(5-acetyloxy-2-nitro-2H-furan-5-yl)methyl] ethanoate
MOLECULAR FORMULA: C11H13NO9
MOLECULAR WEIGHT: 303.22222
SMILES: CC(=O)OC(C1(C=CC(O1)[N+](=O)[O-])OC(=O)C)OC(=O)C
Structure:
CAS RN: 75589-83-2
CAS Name: N,N-dimethyl-1-phenylphosphinylideneethanamine
OPENEYE Name: N,N-dimethyl-1-phenylphosphanylidene-ethanamine
IUPAC Name: N,N-dimethyl-1-phenylphosphanylideneethanamine
SYSTEMATIC NAME: N,N-dimethyl-1-phenylphosphanylidene-ethanamine
MOLECULAR FORMULA: C10H14NP
MOLECULAR WEIGHT: 179.198621
SMILES: CC(=PC1=CC=CC=C1)N(C)C
Structure:
CAS RN: 75574-99-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H10S3
MOLECULAR WEIGHT: 250.4028
SMILES: C1C2=CC=CC3=C2C(=CC=C3)CSSS1
Structure:
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