CAS RN: 59043-23-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C37H40N2O6
MOLECULAR WEIGHT: 608.7233
SMILES: CN1CCC2=CC(=C(C3=C2C1CC4=CC=C(C=C4)OC5=C6C(CC7=CC=C(O3)C=C7)N(CCC6=CC(=C5OC)OC)C)O)OC
Structure:
CAS RN: 64724-83-0
CAS Name: N-(5-nitro-2-thiazolyl)-3-pyridinecarboxamide
OPENEYE Name: N-(5-nitrothiazol-2-yl)pyridine-3-carboxamide
IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)pyridine-3-carboxamide
SYSTEMATIC NAME: N-(5-nitro-1,3-thiazol-2-yl)pyridine-3-carboxamide
MOLECULAR FORMULA: C9H6N4O3S
MOLECULAR WEIGHT: 250.23394
SMILES: C1=CC(=CN=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-]
Structure:
CAS RN: 71376-46-0
CAS Name: 2-ethoxy-3,6-bis(heptylamino)-5-methylcyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 2-ethoxy-3,6-bis(heptylamino)-5-methyl-1,4-benzoquinone
IUPAC Name: 2-ethoxy-3,6-bis(heptylamino)-5-methylcyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2-ethoxy-3,6-bis(heptylamino)-5-methyl-cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C23H40N2O3
MOLECULAR WEIGHT: 392.5753
SMILES: CCCCCCCNC1=C(C(=O)C(=C(C1=O)OCC)NCCCCCCC)C
Structure:
CAS RN: 71376-44-8
CAS Name: 2-ethoxy-3,6-dihydroxy-5-methylcyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 2-ethoxy-3,6-dihydroxy-5-methyl-1,4-benzoquinone
IUPAC Name: 2-ethoxy-3,6-dihydroxy-5-methylcyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2-ethoxy-5-methyl-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C9H10O5
MOLECULAR WEIGHT: 198.1727
SMILES: CCOC1=C(C(=O)C(=C(C1=O)O)C)O
Structure:
CAS RN: 55661-37-5
CAS Name: 1-(2-chloroethyl)-1-nitroso-3-(3-pyridinyl)urea
OPENEYE Name: 1-(2-chloroethyl)-1-nitroso-3-(3-pyridyl)urea
IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-pyridin-3-ylurea
SYSTEMATIC NAME: 1-(2-chloroethyl)-1-nitroso-3-pyridin-3-yl-urea
MOLECULAR FORMULA: C8H9ClN4O2
MOLECULAR WEIGHT: 228.63566
SMILES: C1=CC(=CN=C1)NC(=O)N(CCCl)N=O
Structure:
CAS RN: 78586-42-2
CAS Name: acetic acid [3,4-diacetyloxy-5-[4-[(3-methyl-5-nitro-4-imidazolyl)thio]-1-pyrazolo[3,4-d]pyrimidinyl]-2-oxolanyl]methyl ester
OPENEYE Name: [3,4-diacetoxy-5-[4-(3-methyl-5-nitro-imidazol-4-yl)sulfanylpyrazolo[3,4-d]pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl acetate
IUPAC Name: [3,4-diacetyloxy-5-[4-(3-methyl-5-nitroimidazol-4-yl)sulfanylpyrazolo[3,4-d]pyrimidin-1-yl]oxolan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4-diacetyloxy-5-[4-(3-methyl-5-nitro-imidazol-4-yl)sulfanylpyrazolo[3,4-d]pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C20H21N7O9S
MOLECULAR WEIGHT: 535.48724
SMILES: CC(=O)OCC1C(C(C(O1)N2C3=C(C=N2)C(=NC=N3)SC4=C(N=CN4C)[N+](=O)[O-])OC(=O)C)OC(=O)C
Structure:
CAS RN: 56707-91-6
CAS Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-hydroxy-4-pyridazinone
OPENEYE Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-hydroxy-pyridazin-4-one
IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydroxypyridazin-4-one
SYSTEMATIC NAME: 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-oxidanyl-pyridazin-4-one
MOLECULAR FORMULA: C9H12N2O6
MOLECULAR WEIGHT: 244.20138
SMILES: C1=C(N(N=CC1=O)C2C(C(C(O2)CO)O)O)O
Structure:
CAS RN: 67003-25-2
CAS Name: N,N'-bis(4-butoxy-9-acridinyl)ethane-1,2-diamine
OPENEYE Name: N,N'-bis(4-butoxyacridin-9-yl)ethane-1,2-diamine
IUPAC Name: N,N'-bis(4-butoxyacridin-9-yl)ethane-1,2-diamine
SYSTEMATIC NAME: N,N'-bis(4-butoxyacridin-9-yl)ethane-1,2-diamine
MOLECULAR FORMULA: C36H38N4O2
MOLECULAR WEIGHT: 558.71252
SMILES: CCCCOC1=CC=CC2=C(C3=CC=CC=C3N=C21)NCCNC4=C5C=CC=C(C5=NC6=CC=CC=C64)OCCCC
Structure:
CAS RN: 67047-12-5
CAS Name: N,N'-bis(6-chloro-2-methoxy-9-acridinyl)octane-1,8-diamine
OPENEYE Name: N,N'-bis(6-chloro-2-methoxy-acridin-9-yl)octane-1,8-diamine
IUPAC Name: N,N'-bis(6-chloro-2-methoxyacridin-9-yl)octane-1,8-diamine
SYSTEMATIC NAME: N,N'-bis(6-chloranyl-2-methoxy-acridin-9-yl)octane-1,8-diamine
MOLECULAR FORMULA: C36H36Cl2N4O2
MOLECULAR WEIGHT: 627.60264
SMILES: COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCCCCCNC4=C5C=C(C=CC5=NC6=C4C=CC(=C6)Cl)OC
Structure:
CAS RN: 2313-85-1
CAS Name: N-[4-(dimethylaminoazo)phenyl]formamide
OPENEYE Name: N-[4-(dimethylaminoazo)phenyl]formamide
IUPAC Name: N-[4-(dimethylaminodiazenyl)phenyl]formamide
SYSTEMATIC NAME: N-[4-(dimethylaminodiazenyl)phenyl]methanamide
MOLECULAR FORMULA: C9H12N4O
MOLECULAR WEIGHT: 192.21778
SMILES: CN(C)N=NC1=CC=C(C=C1)NC=O
Structure:
CAS RN: 5219-26-1
CAS Name: N-[4-(dimethylaminoazo)phenyl]formamide
OPENEYE Name: N-[4-(dimethylaminoazo)phenyl]formamide
IUPAC Name: N-[4-(dimethylaminodiazenyl)phenyl]formamide
SYSTEMATIC NAME: N-[4-(dimethylaminodiazenyl)phenyl]methanamide
MOLECULAR FORMULA: C9H12N4O
MOLECULAR WEIGHT: 192.21778
SMILES: CN(C)N=NC1=CC=C(C=C1)NC=O
Structure:
CAS RN: 59708-19-9
CAS Name: 4-[ethyl(methyl)amino]azobenzamide
OPENEYE Name: 4-[ethyl(methyl)amino]azobenzamide
IUPAC Name: 4-[[ethyl(methyl)amino]diazenyl]benzamide
SYSTEMATIC NAME: 4-[[ethyl(methyl)amino]diazenyl]benzamide
MOLECULAR FORMULA: C10H14N4O
MOLECULAR WEIGHT: 206.24436
SMILES: CCN(C)N=NC1=CC=C(C=C1)C(=O)N
Structure:
CAS RN: 66974-78-5
CAS Name: 3-(dimethylaminoazo)-4-methoxybenzamide
OPENEYE Name: 3-(dimethylaminoazo)-4-methoxy-benzamide
IUPAC Name: 3-(dimethylaminodiazenyl)-4-methoxybenzamide
SYSTEMATIC NAME: 3-(dimethylaminodiazenyl)-4-methoxy-benzamide
MOLECULAR FORMULA: C10H14N4O2
MOLECULAR WEIGHT: 222.24376
SMILES: CN(C)N=NC1=C(C=CC(=C1)C(=O)N)OC
Structure:
CAS RN: 71848-05-0
CAS Name: N-(2-chloroethyl)carbamic acid [1-[(2-chloroethylamino)-oxomethyl]-2-oxo-3-pyridinyl] ester
OPENEYE Name: [1-(2-chloroethylcarbamoyl)-2-oxo-3-pyridyl] N-(2-chloroethyl)carbamate
IUPAC Name: [1-(2-chloroethylcarbamoyl)-2-oxopyridin-3-yl] N-(2-chloroethyl)carbamate
SYSTEMATIC NAME: [1-(2-chloroethylcarbamoyl)-2-oxidanylidene-pyridin-3-yl] N-(2-chloroethyl)carbamate
MOLECULAR FORMULA: C11H13Cl2N3O4
MOLECULAR WEIGHT: 322.14462
SMILES: C1=CN(C(=O)C(=C1)OC(=O)NCCCl)C(=O)NCCCl
Structure:
CAS RN: 71848-03-8
CAS Name: N-ethylcarbamic acid (2-oxo-1H-pyridin-3-yl) ester
OPENEYE Name: (2-oxo-1H-pyridin-3-yl) N-ethylcarbamate
IUPAC Name: (2-oxo-1H-pyridin-3-yl) N-ethylcarbamate
SYSTEMATIC NAME: (2-oxidanylidene-1H-pyridin-3-yl) N-ethylcarbamate
MOLECULAR FORMULA: C8H10N2O3
MOLECULAR WEIGHT: 182.1766
SMILES: CCNC(=O)OC1=CC=CNC1=O
Structure:
CAS RN: 71848-01-6
CAS Name: N-methylcarbamic acid (2-oxo-1H-pyridin-3-yl) ester
OPENEYE Name: (2-oxo-1H-pyridin-3-yl) N-methylcarbamate
IUPAC Name: (2-oxo-1H-pyridin-3-yl) N-methylcarbamate
SYSTEMATIC NAME: (2-oxidanylidene-1H-pyridin-3-yl) N-methylcarbamate
MOLECULAR FORMULA: C7H8N2O3
MOLECULAR WEIGHT: 168.15002
SMILES: CNC(=O)OC1=CC=CNC1=O
Structure:
CAS RN: 71893-69-1
CAS Name: carbonic acid ethyl (2-oxo-1H-pyridin-3-yl) ester
OPENEYE Name: ethyl (2-oxo-1H-pyridin-3-yl) carbonate
IUPAC Name: ethyl (2-oxo-1H-pyridin-3-yl) carbonate
SYSTEMATIC NAME: ethyl (2-oxidanylidene-1H-pyridin-3-yl) carbonate
MOLECULAR FORMULA: C8H9NO4
MOLECULAR WEIGHT: 183.16136
SMILES: CCOC(=O)OC1=CC=CNC1=O
Structure:
CAS RN: 71848-04-9
CAS Name: N-cyclohexylcarbamic acid (2-oxo-1H-pyridin-3-yl) ester
OPENEYE Name: (2-oxo-1H-pyridin-3-yl) N-cyclohexylcarbamate
IUPAC Name: (2-oxo-1H-pyridin-3-yl) N-cyclohexylcarbamate
SYSTEMATIC NAME: (2-oxidanylidene-1H-pyridin-3-yl) N-cyclohexylcarbamate
MOLECULAR FORMULA: C12H16N2O3
MOLECULAR WEIGHT: 236.26704
SMILES: C1CCC(CC1)NC(=O)OC2=CC=CNC2=O
Structure:
CAS RN: 64618-55-9
CAS Name: acetic acid [4-(acetyloxymethyl)-1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methyl ester
OPENEYE Name: [4-(acetoxymethyl)-1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl acetate
IUPAC Name: [4-(acetyloxymethyl)-1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methyl acetate
SYSTEMATIC NAME: [4-(acetyloxymethyl)-1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl ethanoate
MOLECULAR FORMULA: C19H23NO5
MOLECULAR WEIGHT: 345.38962
SMILES: CC1=C(C(=C(N1C2=CC=C(C=C2)OC)C)COC(=O)C)COC(=O)C
Structure:
CAS RN: 64618-21-9
CAS Name: N-methylcarbamic acid [1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)-3-pyrrolyl]methyl ester
OPENEYE Name: [1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate
IUPAC Name: [1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate
SYSTEMATIC NAME: [1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate
MOLECULAR FORMULA: C19H23N3O6
MOLECULAR WEIGHT: 389.40242
SMILES: CC1=C(C(=C(N1C2=CC3=C(C=C2)OCO3)C)COC(=O)NC)COC(=O)NC
Structure:
CAS RN: 64618-27-5
CAS Name: N-methylcarbamic acid [1-(3,4-dichlorophenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)-3-pyrrolyl]methyl ester
OPENEYE Name: [1-(3,4-dichlorophenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate
IUPAC Name: [1-(3,4-dichlorophenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate
SYSTEMATIC NAME: [1-(3,4-dichlorophenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate
MOLECULAR FORMULA: C18H21Cl2N3O4
MOLECULAR WEIGHT: 414.28304
SMILES: CC1=C(C(=C(N1C2=CC(=C(C=C2)Cl)Cl)C)COC(=O)NC)COC(=O)NC
Structure:
CAS RN: 64618-26-4
CAS Name: N-methylcarbamic acid [1-(4-bromophenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)-3-pyrrolyl]methyl ester
OPENEYE Name: [1-(4-bromophenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate
IUPAC Name: [1-(4-bromophenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate
SYSTEMATIC NAME: [1-(4-bromophenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate
MOLECULAR FORMULA: C18H22BrN3O4
MOLECULAR WEIGHT: 424.28898
SMILES: CC1=C(C(=C(N1C2=CC=C(C=C2)Br)C)COC(=O)NC)COC(=O)NC
Structure:
CAS RN: 64618-57-1
CAS Name: N-methylcarbamic acid [1-(4-butylphenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)-3-pyrrolyl]methyl ester
OPENEYE Name: [1-(4-butylphenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate
IUPAC Name: [1-(4-butylphenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate
SYSTEMATIC NAME: [1-(4-butylphenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate
MOLECULAR FORMULA: C22H31N3O4
MOLECULAR WEIGHT: 401.49924
SMILES: CCCCC1=CC=C(C=C1)N2C(=C(C(=C2C)COC(=O)NC)COC(=O)NC)C
Structure:
CAS RN: 64618-24-2
CAS Name: N-methylcarbamic acid [1-(4-fluorophenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)-3-pyrrolyl]methyl ester
OPENEYE Name: [1-(4-fluorophenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate
IUPAC Name: [1-(4-fluorophenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate
SYSTEMATIC NAME: [1-(4-fluorophenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate
MOLECULAR FORMULA: C18H22FN3O4
MOLECULAR WEIGHT: 363.383383
SMILES: CC1=C(C(=C(N1C2=CC=C(C=C2)F)C)COC(=O)NC)COC(=O)NC
Structure:
CAS RN: 64618-20-8
CAS Name: N-methylcarbamic acid [1-(4-ethoxyphenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)-3-pyrrolyl]methyl ester
OPENEYE Name: [1-(4-ethoxyphenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate
IUPAC Name: [1-(4-ethoxyphenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate
SYSTEMATIC NAME: [1-(4-ethoxyphenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate
MOLECULAR FORMULA: C20H27N3O5
MOLECULAR WEIGHT: 389.44548
SMILES: CCOC1=CC=C(C=C1)N2C(=C(C(=C2C)COC(=O)NC)COC(=O)NC)C
Structure:
CAS RN: 64618-22-0
CAS Name: N-methylcarbamic acid [2,5-dimethyl-4-(methylcarbamoyloxymethyl)-1-(4-methylphenyl)-3-pyrrolyl]methyl ester
OPENEYE Name: [2,5-dimethyl-4-(methylcarbamoyloxymethyl)-1-(p-tolyl)pyrrol-3-yl]methyl N-methylcarbamate
IUPAC Name: [2,5-dimethyl-4-(methylcarbamoyloxymethyl)-1-(4-methylphenyl)pyrrol-3-yl]methyl N-methylcarbamate
SYSTEMATIC NAME: [2,5-dimethyl-4-(methylcarbamoyloxymethyl)-1-(4-methylphenyl)pyrrol-3-yl]methyl N-methylcarbamate
MOLECULAR FORMULA: C19H25N3O4
MOLECULAR WEIGHT: 359.4195
SMILES: CC1=CC=C(C=C1)N2C(=C(C(=C2C)COC(=O)NC)COC(=O)NC)C
Structure:
CAS RN: 64618-25-3
CAS Name: N-methylcarbamic acid [1-(4-chlorophenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)-3-pyrrolyl]methyl ester
OPENEYE Name: [1-(4-chlorophenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate
IUPAC Name: [1-(4-chlorophenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate
SYSTEMATIC NAME: [1-(4-chlorophenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate
MOLECULAR FORMULA: C18H22ClN3O4
MOLECULAR WEIGHT: 379.83798
SMILES: CC1=C(C(=C(N1C2=CC=C(C=C2)Cl)C)COC(=O)NC)COC(=O)NC
Structure:
CAS RN: 60734-42-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H21NO7
MOLECULAR WEIGHT: 411.40464
SMILES: COC1=C(C=C2C(=C1)C(C3C4=CC5=C(C=C4CCN3C2=O)OCO5)C(=O)OC)OC
Structure:
CAS RN: 60734-43-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H21NO7
MOLECULAR WEIGHT: 411.40464
SMILES: COC1=C(C=C2C(=C1)C(C3C4=CC5=C(C=C4CCN3C2=O)OCO5)C(=O)OC)OC
Structure:
CAS RN: 60734-40-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H19NO7
MOLECULAR WEIGHT: 397.37806
SMILES: COC1=C(C=C2C(=C1)C(C3C4=CC5=C(C=C4CCN3C2=O)OCO5)C(=O)O)OC
Structure:
CAS RN: 60734-41-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H19NO7
MOLECULAR WEIGHT: 397.37806
SMILES: COC1=C(C=C2C(=C1)C(C3C4=CC5=C(C=C4CCN3C2=O)OCO5)C(=O)O)OC
Structure:
CAS RN: 60734-44-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H23NO5
MOLECULAR WEIGHT: 369.41102
SMILES: COC1=C(C=C2C(C3C4=CC5=C(C=C4CCN3CC2=C1)OCO5)CO)OC
Structure:
CAS RN: 60734-45-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H23NO5
MOLECULAR WEIGHT: 369.41102
SMILES: COC1=C(C=C2[C@H]([C@H]3C4=CC5=C(C=C4CCN3CC2=C1)OCO5)CO)OC
Structure:
CAS RN: 60734-46-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H23NO4
MOLECULAR WEIGHT: 353.41162
SMILES: CC1C2C3=CC4=C(C=C3CCN2CC5=CC(=C(C=C15)OC)OC)OCO4
Structure:
CAS RN: 60734-47-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H23NO4
MOLECULAR WEIGHT: 353.41162
SMILES: CC1C2C3=CC4=C(C=C3CCN2CC5=CC(=C(C=C15)OC)OC)OCO4
Structure:
CAS RN: 66802-35-5
CAS Name: 2-[2-(3-methoxyphenyl)-1-oxoprop-2-enyl]benzoic acid
OPENEYE Name: 2-[2-(3-methoxyphenyl)prop-2-enoyl]benzoic acid
IUPAC Name: 2-[2-(3-methoxyphenyl)prop-2-enoyl]benzoic acid
SYSTEMATIC NAME: 2-[2-(3-methoxyphenyl)prop-2-enoyl]benzoic acid
MOLECULAR FORMULA: C17H14O4
MOLECULAR WEIGHT: 282.29066
SMILES: COC1=CC=CC(=C1)C(=C)C(=O)C2=CC=CC=C2C(=O)O
Structure:
CAS RN: 64981-78-8
CAS Name: N-(1,3-benzoxazol-2-yl)-N-ethylcarbamodithioic acid ethyl ester
OPENEYE Name: ethyl N-(1,3-benzoxazol-2-yl)-N-ethyl-carbamodithioate
IUPAC Name: ethyl N-(1,3-benzoxazol-2-yl)-N-ethylcarbamodithioate
SYSTEMATIC NAME: ethyl N-(1,3-benzoxazol-2-yl)-N-ethyl-carbamodithioate
MOLECULAR FORMULA: C12H14N2OS2
MOLECULAR WEIGHT: 266.38236
SMILES: CCN(C1=NC2=CC=CC=C2O1)C(=S)SCC
Structure:
CAS RN: 25300-27-0
CAS Name: 4-chloro-2-methylbenzenesulfonyl fluoride
OPENEYE Name: 4-chloro-2-methyl-benzenesulfonyl fluoride
IUPAC Name: 4-chloro-2-methylbenzenesulfonyl fluoride
SYSTEMATIC NAME: 4-chloranyl-2-methyl-benzenesulfonyl fluoride
MOLECULAR FORMULA: C7H6ClFO2S
MOLECULAR WEIGHT: 208.637743
SMILES: CC1=C(C=CC(=C1)Cl)S(=O)(=O)F
Structure:
CAS RN: 40919-31-1
CAS Name: benzoic acid [3,4-dibenzoyloxy-5-(1-oxido-3-oxo-1,2,4-triazin-1-ium-4-yl)-2-oxolanyl]methyl ester
OPENEYE Name: [3,4-dibenzoyloxy-5-(1-oxido-3-oxo-1,2,4-triazin-1-ium-4-yl)tetrahydrofuran-2-yl]methyl benzoate
IUPAC Name: [3,4-dibenzoyloxy-5-(1-oxido-3-oxo-1,2,4-triazin-1-ium-4-yl)oxolan-2-yl]methyl benzoate
SYSTEMATIC NAME: [5-(1-oxidanidyl-3-oxidanylidene-1,2,4-triazin-1-ium-4-yl)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
MOLECULAR FORMULA: C29H23N3O9
MOLECULAR WEIGHT: 557.50762
SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)N3C=C[N+](=NC3=O)[O-])OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Structure:
CAS RN: 67488-98-6
CAS Name: 2-(3-oxo-1,3-diphenylpropyl)propanedioic acid dimethyl ester
OPENEYE Name: dimethyl 2-(3-oxo-1,3-diphenyl-propyl)propanedioate
IUPAC Name: dimethyl 2-(3-oxo-1,3-diphenylpropyl)propanedioate
SYSTEMATIC NAME: dimethyl 2-(3-oxidanylidene-1,3-diphenyl-propyl)propanedioate
MOLECULAR FORMULA: C20H20O5
MOLECULAR WEIGHT: 340.3698
SMILES: COC(=O)C(C(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2)C(=O)OC
Structure:
CAS RN: 27531-67-5
CAS Name: 3-methoxy-1-oxido-1,2,4-triazin-1-ium
OPENEYE Name: 3-methoxy-1-oxido-1,2,4-triazin-1-ium
IUPAC Name: 3-methoxy-1-oxido-1,2,4-triazin-1-ium
SYSTEMATIC NAME: 3-methoxy-1-oxidanidyl-1,2,4-triazin-1-ium
MOLECULAR FORMULA: C4H5N3O2
MOLECULAR WEIGHT: 127.1014
SMILES: COC1=NC=C[N+](=N1)[O-]
Structure:
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