CAS RN: 92162-90-8
CAS Name: N-butyl-N-(2-methyl-2-nitropropyl)carbamimidic acid butyl ester
OPENEYE Name: 1,2-dibutyl-1-(2-methyl-2-nitro-propyl)isourea
IUPAC Name: butyl N-butyl-N-(2-methyl-2-nitropropyl)carbamimidate
SYSTEMATIC NAME: butyl N-butyl-N-(2-methyl-2-nitro-propyl)carbamimidate
MOLECULAR FORMULA: C13H27N3O3
MOLECULAR WEIGHT: 273.37178
SMILES: CCCCN(CC(C)(C)[N+](=O)[O-])C(=N)OCCCC
Structure:
CAS RN: 6558-27-6
CAS Name: 1,2,3,4,7,7-hexachloro-5-phenylbicyclo[2.2.1]hepta-2,5-diene
OPENEYE Name: 1,2,3,4,7,7-hexachloro-5-phenyl-bicyclo[2.2.1]hepta-2,5-diene
IUPAC Name: 1,2,3,4,7,7-hexachloro-5-phenylbicyclo[2.2.1]hepta-2,5-diene
SYSTEMATIC NAME: 1,2,3,4,7,7-hexakis(chloranyl)-5-phenyl-bicyclo[2.2.1]hepta-2,5-diene
MOLECULAR FORMULA: C13H6Cl6
MOLECULAR WEIGHT: 374.90474
SMILES: C1=CC=C(C=C1)C2=CC3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
Structure:
CAS RN: 93475-98-0
CAS Name: N,N-dibutylcarbamimidic acid 2-methylprop-2-enyl ester
OPENEYE Name: 1,1-dibutyl-2-(2-methylallyl)isourea
IUPAC Name: 2-methylprop-2-enyl N,N-dibutylcarbamimidate
SYSTEMATIC NAME: 2-methylprop-2-enyl N,N-dibutylcarbamimidate
MOLECULAR FORMULA: C13H26N2O
MOLECULAR WEIGHT: 226.35834
SMILES: CCCCN(CCCC)C(=N)OCC(=C)C
Structure:
CAS RN: 6339-08-8
CAS Name: chloro-[[5-(chloromercuriomethyl)-1,4-dioxan-2-yl]methyl]mercury
OPENEYE Name: chloro-[[5-(chloromercuriomethyl)-1,4-dioxan-2-yl]methyl]mercury
IUPAC Name: chloro-[[5-(chloromercuriomethyl)-1,4-dioxan-2-yl]methyl]mercury
SYSTEMATIC NAME: chloranyl-[[5-(chloranylmercuriomethyl)-1,4-dioxan-2-yl]methyl]mercury
MOLECULAR FORMULA: C6H10Cl2Hg2O2
MOLECULAR WEIGHT: 586.2284
SMILES: C1C(OCC(O1)C[Hg]Cl)C[Hg]Cl
Structure:
CAS RN: 6339-06-6
CAS Name: N-[1-(2-chloroethyl)-4,5-dihydroimidazol-2-yl]nitramide
OPENEYE Name: N-[1-(2-chloroethyl)-4,5-dihydroimidazol-2-yl]nitramide
IUPAC Name: N-[1-(2-chloroethyl)-4,5-dihydroimidazol-2-yl]nitramide
SYSTEMATIC NAME: N-[1-(2-chloroethyl)-4,5-dihydroimidazol-2-yl]nitramide
MOLECULAR FORMULA: C5H9ClN4O2
MOLECULAR WEIGHT: 192.60356
SMILES: C1CN(C(=N1)N[N+](=O)[O-])CCCl
Structure:
CAS RN: 53360-90-0
CAS Name: N-(1,4,5,6-tetrahydropyrimidin-2-yl)nitramide
OPENEYE Name: N-(1,4,5,6-tetrahydropyrimidin-2-yl)nitramide
IUPAC Name: N-(1,4,5,6-tetrahydropyrimidin-2-yl)nitramide
SYSTEMATIC NAME: N-(1,4,5,6-tetrahydropyrimidin-2-yl)nitramide
MOLECULAR FORMULA: C4H8N4O2
MOLECULAR WEIGHT: 144.13192
SMILES: C1CNC(=NC1)N[N+](=O)[O-]
Structure:
CAS RN: 6339-05-5
CAS Name: 2-(2-mercaptoethyl)-1-nitroguanidine
OPENEYE Name: 1-nitro-2-(2-sulfanylethyl)guanidine
IUPAC Name: 1-nitro-2-(2-sulfanylethyl)guanidine
SYSTEMATIC NAME: 1-nitro-2-(2-sulfanylethyl)guanidine
MOLECULAR FORMULA: C3H8N4O2S
MOLECULAR WEIGHT: 164.18622
SMILES: C(CS)N=C(N)N[N+](=O)[O-]
Structure:
CAS RN: 6339-02-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H28ClNO5
MOLECULAR WEIGHT: 397.89302
SMILES: CCN(CCCl)CC1C2C(C3C(O2)OC(O3)(C)C)OC(O1)C4=CC=CC=C4
Structure:
CAS RN: 6337-85-5
CAS Name: 4-[(4-sulfophenyl)hydrazo]benzenesulfonic acid
OPENEYE Name: 4-[2-(4-sulfophenyl)hydrazino]benzenesulfonic acid
IUPAC Name: 4-[2-(4-sulfophenyl)hydrazinyl]benzenesulfonic acid
SYSTEMATIC NAME: 4-[2-(4-sulfophenyl)hydrazinyl]benzenesulfonic acid
MOLECULAR FORMULA: C12H12N2O6S2
MOLECULAR WEIGHT: 344.36348
SMILES: C1=CC(=CC=C1NNC2=CC=C(C=C2)S(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 710-24-7
CAS Name: 4-acetamidobenzenesulfinic acid
OPENEYE Name: 4-acetamidobenzenesulfinic acid
IUPAC Name: 4-acetamidobenzenesulfinic acid
SYSTEMATIC NAME: 4-acetamidobenzenesulfinic acid
MOLECULAR FORMULA: C8H9NO3S
MOLECULAR WEIGHT: 199.22696
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)O
Structure:
CAS RN: 7355-69-3
CAS Name: 2,4-diphenyl-1-benzopyrylium; tetrachloroiron
OPENEYE Name: 2,4-diphenylchromenylium; tetrachloroiron
IUPAC Name: 2,4-diphenylchromenylium; tetrachloroiron
SYSTEMATIC NAME: 2,4-diphenylchromenylium; tetrakis(chloranyl)iron
MOLECULAR FORMULA: C21H15Cl4FeO+
MOLECULAR WEIGHT: 481.0002
SMILES: C1=CC=C(C=C1)C2=CC(=[O+]C3=CC=CC=C32)C4=CC=CC=C4.Cl[Fe](Cl)(Cl)Cl
Structure:
CAS RN: 7357-62-2
CAS Name: 2,3-diphenyl-1-benzopyrylium; tetrachloroiron
OPENEYE Name: 2,3-diphenylchromenylium; tetrachloroiron
IUPAC Name: 2,3-diphenylchromenylium; tetrachloroiron
SYSTEMATIC NAME: 2,3-diphenylchromenylium; tetrakis(chloranyl)iron
MOLECULAR FORMULA: C21H15Cl4FeO+
MOLECULAR WEIGHT: 481.0002
SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3[O+]=C2C4=CC=CC=C4.Cl[Fe](Cl)(Cl)Cl
Structure:
CAS RN: 7585-37-7
CAS Name: 2-phenyl-1-benzopyrylium; tetrachloroiron
OPENEYE Name: 2-phenylchromenylium; tetrachloroiron
IUPAC Name: 2-phenylchromenylium; tetrachloroiron
SYSTEMATIC NAME: 2-phenylchromenylium; tetrakis(chloranyl)iron
MOLECULAR FORMULA: C15H11Cl4FeO+
MOLECULAR WEIGHT: 404.90424
SMILES: C1=CC=C(C=C1)C2=[O+]C3=CC=CC=C3C=C2.Cl[Fe](Cl)(Cl)Cl
Structure:
CAS RN: 6331-88-0
CAS Name: 5-phenyl-5-thiophen-2-yl-3-(9H-xanthen-9-yl)imidazolidine-2,4-dione
OPENEYE Name: 5-phenyl-5-(2-thienyl)-3-(9H-xanthen-9-yl)imidazolidine-2,4-dione
IUPAC Name: 5-phenyl-5-thiophen-2-yl-3-(9H-xanthen-9-yl)imidazolidine-2,4-dione
SYSTEMATIC NAME: 5-phenyl-5-thiophen-2-yl-3-(9H-xanthen-9-yl)imidazolidine-2,4-dione
MOLECULAR FORMULA: C26H18N2O3S
MOLECULAR WEIGHT: 438.49772
SMILES: C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)C3C4=CC=CC=C4OC5=CC=CC=C35)C6=CC=CS6
Structure:
CAS RN: 6268-17-3
CAS Name: 5-nitro-2-[2-(4-nitro-2-sulfophenyl)ethyl]benzenesulfonic acid
OPENEYE Name: 5-nitro-2-[2-(4-nitro-2-sulfo-phenyl)ethyl]benzenesulfonic acid
IUPAC Name: 5-nitro-2-[2-(4-nitro-2-sulfophenyl)ethyl]benzenesulfonic acid
SYSTEMATIC NAME: 5-nitro-2-[2-(4-nitro-2-sulfo-phenyl)ethyl]benzenesulfonic acid
MOLECULAR FORMULA: C14H12N2O10S2
MOLECULAR WEIGHT: 432.38248
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)O)CCC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O
Structure:
CAS RN: 133-62-0
CAS Name: 2-methyl-3,5-dinitrobenzenesulfonic acid
OPENEYE Name: 2-methyl-3,5-dinitro-benzenesulfonic acid
IUPAC Name: 2-methyl-3,5-dinitrobenzenesulfonic acid
SYSTEMATIC NAME: 2-methyl-3,5-dinitro-benzenesulfonic acid
MOLECULAR FORMULA: C7H6N2O7S
MOLECULAR WEIGHT: 262.19674
SMILES: CC1=C(C=C(C=C1S(=O)(=O)O)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 151648-35-0
CAS Name: 1-[4-[bis(2-chloroethyl)amino]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine
OPENEYE Name: 1-[4-[bis(2-chloroethyl)amino]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine
IUPAC Name: 1-[4-[bis(2-chloroethyl)amino]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 1-[4-[bis(2-chloroethyl)amino]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C15H22Cl2N6
MOLECULAR WEIGHT: 357.28138
SMILES: CC1(N=C(N=C(N1C2=CC=C(C=C2)N(CCCl)CCCl)N)N)C
Structure:
CAS RN: 6266-34-8
CAS Name: N-[1-(2-hydroxyethyl)-4,5-dihydroimidazol-2-yl]nitramide
OPENEYE Name: N-[1-(2-hydroxyethyl)-4,5-dihydroimidazol-2-yl]nitramide
IUPAC Name: N-[1-(2-hydroxyethyl)-4,5-dihydroimidazol-2-yl]nitramide
SYSTEMATIC NAME: N-[1-(2-hydroxyethyl)-4,5-dihydroimidazol-2-yl]nitramide
MOLECULAR FORMULA: C5H10N4O3
MOLECULAR WEIGHT: 174.1579
SMILES: C1CN(C(=N1)N[N+](=O)[O-])CCO
Structure:
CAS RN: 6950-16-9
CAS Name: 2-(2-hydroxypropyl)-1-nitroguanidine
OPENEYE Name: 2-(2-hydroxypropyl)-1-nitro-guanidine
IUPAC Name: 2-(2-hydroxypropyl)-1-nitroguanidine
SYSTEMATIC NAME: 1-nitro-2-(2-oxidanylpropyl)guanidine
MOLECULAR FORMULA: C4H10N4O3
MOLECULAR WEIGHT: 162.1472
SMILES: CC(CN=C(N)N[N+](=O)[O-])O
Structure:
CAS RN: 6266-36-0
CAS Name: 2-(2-bromoethyl)-1-nitroguanidine
OPENEYE Name: 2-(2-bromoethyl)-1-nitro-guanidine
IUPAC Name: 2-(2-bromoethyl)-1-nitroguanidine
SYSTEMATIC NAME: 2-(2-bromoethyl)-1-nitro-guanidine
MOLECULAR FORMULA: C3H7BrN4O2
MOLECULAR WEIGHT: 211.01728
SMILES: C(CBr)N=C(N)N[N+](=O)[O-]
Structure:
CAS RN: 6271-20-1
CAS Name: 2-[(3,3-dimethyl-2-phenyl-2-oxiranyl)oxy]ethyl-trimethylammonium
OPENEYE Name: 2-(3,3-dimethyl-2-phenyl-oxiran-2-yl)oxyethyl-trimethyl-ammonium
IUPAC Name: 2-(3,3-dimethyl-2-phenyloxiran-2-yl)oxyethyl-trimethylazanium
SYSTEMATIC NAME: 2-(3,3-dimethyl-2-phenyl-oxiran-2-yl)oxyethyl-trimethyl-azanium
MOLECULAR FORMULA: C15H24NO2+
MOLECULAR WEIGHT: 250.35656
SMILES: CC1(C(O1)(C2=CC=CC=C2)OCC[N+](C)(C)C)C
Structure:
CAS RN: 7460-64-2
CAS Name: 4-ethyl-2-(4-methoxyphenyl)-3-phenyl-2-morpholinol
OPENEYE Name: 4-ethyl-2-(4-methoxyphenyl)-3-phenyl-morpholin-2-ol
IUPAC Name: 4-ethyl-2-(4-methoxyphenyl)-3-phenylmorpholin-2-ol
SYSTEMATIC NAME: 4-ethyl-2-(4-methoxyphenyl)-3-phenyl-morpholin-2-ol
MOLECULAR FORMULA: C19H23NO3
MOLECULAR WEIGHT: 313.39082
SMILES: CCN1CCOC(C1C2=CC=CC=C2)(C3=CC=C(C=C3)OC)O
Structure:
No comments:
Post a Comment