CAS RN: 21905-28-2
CAS Name: (2-chlorophenyl)-prop-2-enylarsinic acid
OPENEYE Name: allyl-(2-chlorophenyl)arsinic acid
IUPAC Name: (2-chlorophenyl)-prop-2-enylarsinic acid
SYSTEMATIC NAME: (2-chlorophenyl)-prop-2-enyl-arsinic acid
MOLECULAR FORMULA: C9H10AsClO2
MOLECULAR WEIGHT: 260.5491
SMILES: C=CC[As](=O)(C1=CC=CC=C1Cl)O
Structure:
CAS RN: 26274-71-5
CAS Name: ethyl-(4-nitrophenyl)arsinic acid
OPENEYE Name: ethyl-(4-nitrophenyl)arsinic acid
IUPAC Name: ethyl-(4-nitrophenyl)arsinic acid
SYSTEMATIC NAME: ethyl-(4-nitrophenyl)arsinic acid
MOLECULAR FORMULA: C8H10AsNO4
MOLECULAR WEIGHT: 259.0909
SMILES: CC[As](=O)(C1=CC=C(C=C1)[N+](=O)[O-])O
Structure:
CAS RN: 21907-19-7
CAS Name: prop-2-enyl(propyl)arsinic acid
OPENEYE Name: allyl(propyl)arsinic acid
IUPAC Name: prop-2-enyl(propyl)arsinic acid
SYSTEMATIC NAME: prop-2-enyl(propyl)arsinic acid
MOLECULAR FORMULA: C6H13AsO2
MOLECULAR WEIGHT: 192.08782
SMILES: CCC[As](=O)(CC=C)O
Structure:
CAS RN: 2813-25-4
CAS Name: 1-methylsulfinyl-2-nonadecanone
OPENEYE Name: 1-methylsulfinylnonadecan-2-one
IUPAC Name: 1-methylsulfinylnonadecan-2-one
SYSTEMATIC NAME: 1-methylsulfinylnonadecan-2-one
MOLECULAR FORMULA: C20H40O2S
MOLECULAR WEIGHT: 344.5954
SMILES: CCCCCCCCCCCCCCCCCC(=O)CS(=O)C
Structure:
CAS RN: 17987-70-1
CAS Name: phthalazine-1,4-diamine
OPENEYE Name: phthalazine-1,4-diamine
IUPAC Name: phthalazine-1,4-diamine
SYSTEMATIC NAME: phthalazine-1,4-diamine
MOLECULAR FORMULA: C8H8N4
MOLECULAR WEIGHT: 160.17592
SMILES: C1=CC=C2C(=C1)C(=NN=C2N)N
Structure:
CAS RN: 68254-44-4
CAS Name: 12-imino-10-isoindolo[1,2-b]quinazolinone
OPENEYE Name: 12-iminoisoindolo[1,2-b]quinazolin-10-one
IUPAC Name: 12-iminoisoindolo[1,2-b]quinazolin-10-one
SYSTEMATIC NAME: 12-azanylideneisoindolo[1,2-b]quinazolin-10-one
MOLECULAR FORMULA: C15H9N3O
MOLECULAR WEIGHT: 247.25146
SMILES: C1=CC=C2C(=C1)C(=N)N3C2=NC4=CC=CC=C4C3=O
Structure:
CAS RN: 7697-12-3
CAS Name: 4-chloro-1-methyl-2-bicyclo[2.2.2]octanone
OPENEYE Name: 4-chloro-1-methyl-bicyclo[2.2.2]octan-2-one
IUPAC Name: 4-chloro-1-methylbicyclo[2.2.2]octan-2-one
SYSTEMATIC NAME: 4-chloranyl-1-methyl-bicyclo[2.2.2]octan-2-one
MOLECULAR FORMULA: C9H13ClO
MOLECULAR WEIGHT: 172.65192
SMILES: CC12CCC(CC1)(CC2=O)Cl
Structure:
CAS RN: 25032-97-7
CAS Name: 4-methylbenzenesulfonic acid (1-methyl-2-oxo-4-bicyclo[2.2.2]octanyl) ester
OPENEYE Name: (1-methyl-2-oxo-4-bicyclo[2.2.2]octanyl) 4-methylbenzenesulfonate
IUPAC Name: (1-methyl-2-oxo-4-bicyclo[2.2.2]octanyl) 4-methylbenzenesulfonate
SYSTEMATIC NAME: (1-methyl-2-oxidanylidene-4-bicyclo[2.2.2]octanyl) 4-methylbenzenesulfonate
MOLECULAR FORMULA: C16H20O4S
MOLECULAR WEIGHT: 308.3926
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC23CCC(CC2)(C(=O)C3)C
Structure:
CAS RN: 19873-25-7
CAS Name: 4-methylbenzenesulfonic acid (1'-methyl-4'-spiro[1,3-dioxolane-2,2'-bicyclo[2.2.2]octane]yl) ester
OPENEYE Name: (1'-methylspiro[1,3-dioxolane-2,2'-bicyclo[2.2.2]octane]-4'-yl) 4-methylbenzenesulfonate
IUPAC Name: (1'-methylspiro[1,3-dioxolane-2,2'-bicyclo[2.2.2]octane]-4'-yl) 4-methylbenzenesulfonate
SYSTEMATIC NAME: (1'-methylspiro[1,3-dioxolane-2,2'-bicyclo[2.2.2]octane]-4'-yl) 4-methylbenzenesulfonate
MOLECULAR FORMULA: C18H24O5S
MOLECULAR WEIGHT: 352.44516
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC23CCC(CC2)(C4(C3)OCCO4)C
Structure:
CAS RN: 27623-83-2
CAS Name: 1-methyl-4-phenyl-3,4-dihydro-2H-quinoline
OPENEYE Name: 1-methyl-4-phenyl-3,4-dihydro-2H-quinoline
IUPAC Name: 1-methyl-4-phenyl-3,4-dihydro-2H-quinoline
SYSTEMATIC NAME: 1-methyl-4-phenyl-3,4-dihydro-2H-quinoline
MOLECULAR FORMULA: C16H17N
MOLECULAR WEIGHT: 223.31288
SMILES: CN1CCC(C2=CC=CC=C21)C3=CC=CC=C3
Structure:
CAS RN: 28236-62-6
CAS Name: 2-(2,4-dichlorophenoxy)acetohydrazide
OPENEYE Name: 2-(2,4-dichlorophenoxy)acetohydrazide
IUPAC Name: 2-(2,4-dichlorophenoxy)acetohydrazide
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]ethanehydrazide
MOLECULAR FORMULA: C8H8Cl2N2O2
MOLECULAR WEIGHT: 235.06732
SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)NN
Structure:
CAS RN: 64102-49-4
CAS Name: 2-phenylethylarsonic acid
OPENEYE Name: 2-phenylethylarsonic acid
IUPAC Name: 2-phenylethylarsonic acid
SYSTEMATIC NAME: 2-phenylethylarsonic acid
MOLECULAR FORMULA: C8H11AsO3
MOLECULAR WEIGHT: 230.09274
SMILES: C1=CC=C(C=C1)CC[As](=O)(O)O
Structure:
CAS RN: 35328-95-1
CAS Name: heptylarsonic acid
OPENEYE Name: heptylarsonic acid
IUPAC Name: heptylarsonic acid
SYSTEMATIC NAME: heptylarsonic acid
MOLECULAR FORMULA: C7H17AsO3
MOLECULAR WEIGHT: 224.12968
SMILES: CCCCCCC[As](=O)(O)O
Structure:
CAS RN: 64019-68-7
CAS Name: ethyl(phenyl)arsinic acid
OPENEYE Name: ethyl(phenyl)arsinic acid
IUPAC Name: ethyl(phenyl)arsinic acid
SYSTEMATIC NAME: ethyl(phenyl)arsinic acid
MOLECULAR FORMULA: C8H11AsO2
MOLECULAR WEIGHT: 214.09334
SMILES: CC[As](=O)(C1=CC=CC=C1)O
Structure:
CAS RN: 23011-75-8
CAS Name: methyl-[(4-methylphenyl)methyl]arsinic acid
OPENEYE Name: methyl(p-tolylmethyl)arsinic acid
IUPAC Name: methyl-[(4-methylphenyl)methyl]arsinic acid
SYSTEMATIC NAME: methyl-[(4-methylphenyl)methyl]arsinic acid
MOLECULAR FORMULA: C9H13AsO2
MOLECULAR WEIGHT: 228.11992
SMILES: CC1=CC=C(C=C1)C[As](=O)(C)O
Structure:
CAS RN: 23011-60-1
CAS Name: methyl-[(2-methylphenyl)methyl]arsinic acid
OPENEYE Name: methyl(o-tolylmethyl)arsinic acid
IUPAC Name: methyl-[(2-methylphenyl)methyl]arsinic acid
SYSTEMATIC NAME: methyl-[(2-methylphenyl)methyl]arsinic acid
MOLECULAR FORMULA: C9H13AsO2
MOLECULAR WEIGHT: 228.11992
SMILES: CC1=CC=CC=C1C[As](=O)(C)O
Structure:
CAS RN: 15947-98-5
CAS Name: 2-methylpropylarsonic acid
OPENEYE Name: isobutylarsonic acid
IUPAC Name: 2-methylpropylarsonic acid
SYSTEMATIC NAME: 2-methylpropylarsonic acid
MOLECULAR FORMULA: C4H11AsO3
MOLECULAR WEIGHT: 182.04994
SMILES: CC(C)C[As](=O)(O)O
Structure:
CAS RN: 15965-01-2
CAS Name: propan-2-ylarsonic acid
OPENEYE Name: isopropylarsonic acid
IUPAC Name: propan-2-ylarsonic acid
SYSTEMATIC NAME: propan-2-ylarsonic acid
MOLECULAR FORMULA: C3H9AsO3
MOLECULAR WEIGHT: 168.02336
SMILES: CC(C)[As](=O)(O)O
Structure:
CAS RN: 94629-36-4
CAS Name: bis(2-methylpropyl)arsinic acid
OPENEYE Name: diisobutylarsinic acid
IUPAC Name: bis(2-methylpropyl)arsinic acid
SYSTEMATIC NAME: bis(2-methylpropyl)arsinic acid
MOLECULAR FORMULA: C8H19AsO2
MOLECULAR WEIGHT: 222.15686
SMILES: CC(C)C[As](=O)(CC(C)C)O
Structure:
CAS RN: 17641-01-9
CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-iodoacetamide
OPENEYE Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-iodo-acetamide
IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-iodoacetamide
SYSTEMATIC NAME: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-iodanyl-ethanamide
MOLECULAR FORMULA: C9H6ClF3INO
MOLECULAR WEIGHT: 363.50272
SMILES: C1=CC(=C(C=C1C(F)(F)F)NC(=O)CI)Cl
Structure:
CAS RN: 4212-91-3
CAS Name: N-(2-tert-butyl-6-methylphenyl)-2-chloro-N-(methoxymethyl)acetamide
OPENEYE Name: N-(2-tert-butyl-6-methyl-phenyl)-2-chloro-N-(methoxymethyl)acetamide
IUPAC Name: N-(2-tert-butyl-6-methylphenyl)-2-chloro-N-(methoxymethyl)acetamide
SYSTEMATIC NAME: N-(2-tert-butyl-6-methyl-phenyl)-2-chloranyl-N-(methoxymethyl)ethanamide
MOLECULAR FORMULA: C15H22ClNO2
MOLECULAR WEIGHT: 283.79368
SMILES: CC1=C(C(=CC=C1)C(C)(C)C)N(COC)C(=O)CCl
Structure:
CAS RN: 35202-35-8
CAS Name: 1-[1-(2-acetyl-4-bromo-1H-isoquinolin-1-yl)-4-bromo-1H-isoquinolin-2-yl]ethanone
OPENEYE Name: 1-[1-(2-acetyl-4-bromo-1H-isoquinolin-1-yl)-4-bromo-1H-isoquinolin-2-yl]ethanone
IUPAC Name: 1-[1-(2-acetyl-4-bromo-1H-isoquinolin-1-yl)-4-bromo-1H-isoquinolin-2-yl]ethanone
SYSTEMATIC NAME: 1-[4-bromanyl-1-(4-bromanyl-2-ethanoyl-1H-isoquinolin-1-yl)-1H-isoquinolin-2-yl]ethanone
MOLECULAR FORMULA: C22H18Br2N2O2
MOLECULAR WEIGHT: 502.19852
SMILES: CC(=O)N1C=C(C2=CC=CC=C2C1C3C4=CC=CC=C4C(=CN3C(=O)C)Br)Br
Structure:
CAS RN: 54186-23-1
CAS Name: 2-[(4-bromophenoxy)methyl]-3-(ethoxymethyl)-1-ethylindole
OPENEYE Name: 2-[(4-bromophenoxy)methyl]-3-(ethoxymethyl)-1-ethyl-indole
IUPAC Name: 2-[(4-bromophenoxy)methyl]-3-(ethoxymethyl)-1-ethylindole
SYSTEMATIC NAME: 2-[(4-bromanylphenoxy)methyl]-3-(ethoxymethyl)-1-ethyl-indole
MOLECULAR FORMULA: C20H22BrNO2
MOLECULAR WEIGHT: 388.29818
SMILES: CCN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Br)COCC
Structure:
CAS RN: 76129-11-8
CAS Name: (7S)-1,2,3-trimethoxy-7-(methylamino)-10-(methylthio)-6,7-dihydro-5H-benzo[a]heptalen-9-one
OPENEYE Name: (7S)-1,2,3-trimethoxy-7-(methylamino)-10-methylsulfanyl-6,7-dihydro-5H-benzo[a]heptalen-9-one
IUPAC Name: (7S)-1,2,3-trimethoxy-7-(methylamino)-10-methylsulfanyl-6,7-dihydro-5H-benzo[a]heptalen-9-one
SYSTEMATIC NAME: (7S)-1,2,3-trimethoxy-7-(methylamino)-10-methylsulfanyl-6,7-dihydro-5H-benzo[a]heptalen-9-one
MOLECULAR FORMULA: C21H25NO4S
MOLECULAR WEIGHT: 387.4925
SMILES: CN[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)SC)OC)OC)OC
Structure:
No comments:
Post a Comment