CAS RN: 992-81-4
CAS Name: tris(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)methylbenzene
OPENEYE Name: tris(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)methylbenzene
IUPAC Name: tris(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)methylbenzene
SYSTEMATIC NAME: tris[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptoxy]methylbenzene
MOLECULAR FORMULA: C28H14F36O3
MOLECULAR WEIGHT: 1082.351475
SMILES: C1=CC=C(C=C1)C(OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 866-03-5
CAS Name: 7-[bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)methoxy]-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoroheptane
OPENEYE Name: 7-[bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)methoxy]-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-heptane
IUPAC Name: 7-[bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)methoxy]-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoroheptane
SYSTEMATIC NAME: 7-[bis[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptoxy]methoxy]-1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)heptane
MOLECULAR FORMULA: C22H10F36O3
MOLECULAR WEIGHT: 1006.255515
SMILES: C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OC(OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 5080-66-0
CAS Name: 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-7-[tris(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)methoxy]heptane
OPENEYE Name: 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-7-[tris(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)methoxy]heptane
IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-7-[tris(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)methoxy]heptane
SYSTEMATIC NAME: 1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)-7-[tris[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptoxy]methoxy]heptane
MOLECULAR FORMULA: C29H12F48O4
MOLECULAR WEIGHT: 1336.326534
SMILES: C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OC(OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 866-92-2
CAS Name: 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-7-[tris(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)methoxy]heptane
OPENEYE Name: 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-7-[tris(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)methoxy]heptane
IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-7-[tris(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)methoxy]heptane
SYSTEMATIC NAME: 1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)-7-[tris[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptoxy]methoxy]heptane
MOLECULAR FORMULA: C29H12F48O4
MOLECULAR WEIGHT: 1336.326534
SMILES: C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OC(OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 5740-57-8
CAS Name: 2-[[2-(2,3-dimethoxyphenyl)-3-[(2-hydroxy-3-methoxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxyphenol
OPENEYE Name: 2-[[2-(2,3-dimethoxyphenyl)-3-[(2-hydroxy-3-methoxy-phenyl)methyl]hexahydropyrimidin-1-yl]methyl]-6-methoxy-phenol
IUPAC Name: 2-[[2-(2,3-dimethoxyphenyl)-3-[(2-hydroxy-3-methoxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxyphenol
SYSTEMATIC NAME: 2-[[2-(2,3-dimethoxyphenyl)-3-[(3-methoxy-2-oxidanyl-phenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxy-phenol
MOLECULAR FORMULA: C28H34N2O6
MOLECULAR WEIGHT: 494.57936
SMILES: COC1=CC=CC(=C1O)CN2CCCN(C2C3=C(C(=CC=C3)OC)OC)CC4=C(C(=CC=C4)OC)O
Structure:
CAS RN: 5740-56-7
CAS Name: 2-[[3-[(2-hydroxy-3-methoxyphenyl)methyl]-2-(2-hydroxyphenyl)-1,3-diazinan-1-yl]methyl]-6-methoxyphenol
OPENEYE Name: 2-[[3-[(2-hydroxy-3-methoxy-phenyl)methyl]-2-(2-hydroxyphenyl)hexahydropyrimidin-1-yl]methyl]-6-methoxy-phenol
IUPAC Name: 2-[[3-[(2-hydroxy-3-methoxyphenyl)methyl]-2-(2-hydroxyphenyl)-1,3-diazinan-1-yl]methyl]-6-methoxyphenol
SYSTEMATIC NAME: 2-[[2-(2-hydroxyphenyl)-3-[(3-methoxy-2-oxidanyl-phenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxy-phenol
MOLECULAR FORMULA: C26H30N2O5
MOLECULAR WEIGHT: 450.5268
SMILES: COC1=CC=CC(=C1O)CN2CCCN(C2C3=CC=CC=C3O)CC4=C(C(=CC=C4)OC)O
Structure:
CAS RN: 5019-64-7
CAS Name: 2-[[2-[4-[bis(2-chloroethyl)amino]phenyl]-3-[(2-hydroxy-3-methoxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxyphenol
OPENEYE Name: 2-[[2-[4-[bis(2-chloroethyl)amino]phenyl]-3-[(2-hydroxy-3-methoxy-phenyl)methyl]hexahydropyrimidin-1-yl]methyl]-6-methoxy-phenol
IUPAC Name: 2-[[2-[4-[bis(2-chloroethyl)amino]phenyl]-3-[(2-hydroxy-3-methoxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxyphenol
SYSTEMATIC NAME: 2-[[2-[4-[bis(2-chloroethyl)amino]phenyl]-3-[(3-methoxy-2-oxidanyl-phenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxy-phenol
MOLECULAR FORMULA: C30H37Cl2N3O4
MOLECULAR WEIGHT: 574.53848
SMILES: COC1=CC=CC(=C1O)CN2CCCN(C2C3=CC=C(C=C3)N(CCCl)CCCl)CC4=C(C(=CC=C4)OC)O
Structure:
CAS RN: 5767-45-3
CAS Name: 2-[[2-(2-hydroxy-3-methoxyphenyl)-3-[(2-hydroxy-3-methoxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxyphenol
OPENEYE Name: 2-[[2-(2-hydroxy-3-methoxy-phenyl)-3-[(2-hydroxy-3-methoxy-phenyl)methyl]hexahydropyrimidin-1-yl]methyl]-6-methoxy-phenol
IUPAC Name: 2-[[2-(2-hydroxy-3-methoxyphenyl)-3-[(2-hydroxy-3-methoxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxyphenol
SYSTEMATIC NAME: 2-methoxy-6-[[2-(3-methoxy-2-oxidanyl-phenyl)-3-[(3-methoxy-2-oxidanyl-phenyl)methyl]-1,3-diazinan-1-yl]methyl]phenol
MOLECULAR FORMULA: C27H32N2O6
MOLECULAR WEIGHT: 480.55278
SMILES: COC1=CC=CC(=C1O)CN2CCCN(C2C3=C(C(=CC=C3)OC)O)CC4=C(C(=CC=C4)OC)O
Structure:
CAS RN: 6041-33-4
CAS Name: 1-[2-[[2-[[(2-amino-3-hydroxy-4-methylphenyl)-oxomethyl]amino]-3-hydroxy-1-oxobutyl]amino]-3-methyl-1-oxobutyl]-2-pyrrolidinecarboxylic acid
OPENEYE Name: 1-[2-[[2-[(2-amino-3-hydroxy-4-methyl-benzoyl)amino]-3-hydroxy-butanoyl]amino]-3-methyl-butanoyl]pyrrolidine-2-carboxylic acid
IUPAC Name: 1-[2-[[2-[(2-amino-3-hydroxy-4-methylbenzoyl)amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: 1-[2-[[2-[(2-azanyl-4-methyl-3-oxidanyl-phenyl)carbonylamino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]pyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C22H32N4O7
MOLECULAR WEIGHT: 464.51208
SMILES: CC1=C(C(=C(C=C1)C(=O)NC(C(C)O)C(=O)NC(C(C)C)C(=O)N2CCCC2C(=O)O)N)O
Structure:
CAS RN: 18228-98-3
CAS Name: N-[bis(1-piperidinyl)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
OPENEYE Name: N-[bis(1-piperidyl)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-di(piperidin-1-yl)phosphorylethanamine
SYSTEMATIC NAME: 2-chloranyl-N-(2-chloroethyl)-N-di(piperidin-1-yl)phosphoryl-ethanamine
MOLECULAR FORMULA: C14H28Cl2N3OP
MOLECULAR WEIGHT: 356.271381
SMILES: C1CCN(CC1)P(=O)(N2CCCCC2)N(CCCl)CCCl
Structure:
CAS RN: 42454-94-4
CAS Name: 1,2,3-triphenyl-1-indenol
OPENEYE Name: 1,2,3-triphenylinden-1-ol
IUPAC Name: 1,2,3-triphenylinden-1-ol
SYSTEMATIC NAME: 1,2,3-triphenylinden-1-ol
MOLECULAR FORMULA: C27H20O
MOLECULAR WEIGHT: 360.4471
SMILES: C1=CC=C(C=C1)C2=C(C(C3=CC=CC=C32)(C4=CC=CC=C4)O)C5=CC=CC=C5
Structure:
CAS RN: 5079-16-3
CAS Name: 4-methylbenzenesulfonic acid [3-[(4-methylphenyl)sulfonyloxymethyl]-7-propan-2-ylidene-2-bicyclo[2.2.1]heptanyl]methyl ester
OPENEYE Name: [7-isopropylidene-3-(p-tolylsulfonyloxymethyl)norbornan-2-yl]methyl 4-methylbenzenesulfonate
IUPAC Name: [3-[(4-methylphenyl)sulfonyloxymethyl]-7-propan-2-ylidene-2-bicyclo[2.2.1]heptanyl]methyl 4-methylbenzenesulfonate
SYSTEMATIC NAME: [3-[(4-methylphenyl)sulfonyloxymethyl]-7-propan-2-ylidene-2-bicyclo[2.2.1]heptanyl]methyl 4-methylbenzenesulfonate
MOLECULAR FORMULA: C26H32O6S2
MOLECULAR WEIGHT: 504.65868
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2C3CCC(C2COS(=O)(=O)C4=CC=C(C=C4)C)C3=C(C)C
Structure:
CAS RN: 4151-23-9
CAS Name: [ethoxy-[4-[ethoxy(phenyl)phosphoryl]oxybutoxy]phosphoryl]benzene
OPENEYE Name: [ethoxy-[4-[ethoxy(phenyl)phosphoryl]oxybutoxy]phosphoryl]benzene
IUPAC Name: [ethoxy-[4-[ethoxy(phenyl)phosphoryl]oxybutoxy]phosphoryl]benzene
SYSTEMATIC NAME: [ethoxy-[4-[ethoxy(phenyl)phosphoryl]oxybutoxy]phosphoryl]benzene
MOLECULAR FORMULA: C20H28O6P2
MOLECULAR WEIGHT: 426.380242
SMILES: CCOP(=O)(C1=CC=CC=C1)OCCCCOP(=O)(C2=CC=CC=C2)OCC
Structure:
CAS RN: 2164-79-6
CAS Name: 2-[3-[cyano-(4-methoxyphenyl)methyl]-2-(2-methoxyphenyl)-1,3-diazinan-1-yl]-2-(4-methoxyphenyl)acetonitrile
OPENEYE Name: 2-[3-[cyano-(4-methoxyphenyl)methyl]-2-(2-methoxyphenyl)hexahydropyrimidin-1-yl]-2-(4-methoxyphenyl)acetonitrile
IUPAC Name: 2-[3-[cyano-(4-methoxyphenyl)methyl]-2-(2-methoxyphenyl)-1,3-diazinan-1-yl]-2-(4-methoxyphenyl)acetonitrile
SYSTEMATIC NAME: 2-[3-[cyano-(4-methoxyphenyl)methyl]-2-(2-methoxyphenyl)-1,3-diazinan-1-yl]-2-(4-methoxyphenyl)ethanenitrile
MOLECULAR FORMULA: C29H30N4O3
MOLECULAR WEIGHT: 482.5735
SMILES: COC1=CC=C(C=C1)C(C#N)N2CCCN(C2C3=CC=CC=C3OC)C(C#N)C4=CC=C(C=C4)OC
Structure:
CAS RN: 1706-91-8
CAS Name: [phenyl(propan-2-yloxy)phosphoryl]benzene
OPENEYE Name: [isopropoxy(phenyl)phosphoryl]benzene
IUPAC Name: [phenyl(propan-2-yloxy)phosphoryl]benzene
SYSTEMATIC NAME: [phenyl(propan-2-yloxy)phosphoryl]benzene
MOLECULAR FORMULA: C15H17O2P
MOLECULAR WEIGHT: 260.268041
SMILES: CC(C)OP(=O)(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 7567-05-7
CAS Name: 2-phenyl-2-(2-phenyl-3H-1,3-benzothiazol-2-yl)-3H-1,3-benzothiazole
OPENEYE Name: 2-phenyl-2-(2-phenyl-3H-1,3-benzothiazol-2-yl)-3H-1,3-benzothiazole
IUPAC Name: 2-phenyl-2-(2-phenyl-3H-1,3-benzothiazol-2-yl)-3H-1,3-benzothiazole
SYSTEMATIC NAME: 2-phenyl-2-(2-phenyl-3H-1,3-benzothiazol-2-yl)-3H-1,3-benzothiazole
MOLECULAR FORMULA: C26H20N2S2
MOLECULAR WEIGHT: 424.5804
SMILES: C1=CC=C(C=C1)C2(NC3=CC=CC=C3S2)C4(NC5=CC=CC=C5S4)C6=CC=CC=C6
Structure:
CAS RN: 2164-77-4
CAS Name: 2-[3-[cyano-(4-methoxyphenyl)methyl]-2-phenyl-1,3-diazinan-1-yl]-2-(4-methoxyphenyl)acetonitrile
OPENEYE Name: 2-[3-[cyano-(4-methoxyphenyl)methyl]-2-phenyl-hexahydropyrimidin-1-yl]-2-(4-methoxyphenyl)acetonitrile
IUPAC Name: 2-[3-[cyano-(4-methoxyphenyl)methyl]-2-phenyl-1,3-diazinan-1-yl]-2-(4-methoxyphenyl)acetonitrile
SYSTEMATIC NAME: 2-[3-[cyano-(4-methoxyphenyl)methyl]-2-phenyl-1,3-diazinan-1-yl]-2-(4-methoxyphenyl)ethanenitrile
MOLECULAR FORMULA: C28H28N4O2
MOLECULAR WEIGHT: 452.54752
SMILES: COC1=CC=C(C=C1)C(C#N)N2CCCN(C2C3=CC=CC=C3)C(C#N)C4=CC=C(C=C4)OC
Structure:
CAS RN: 2766-63-4
CAS Name: 2-[3-[cyano-(4-methoxyphenyl)methyl]-2-(2-hydroxy-3-methoxyphenyl)-1,3-diazinan-1-yl]-2-(4-methoxyphenyl)acetonitrile
OPENEYE Name: 2-[3-[cyano-(4-methoxyphenyl)methyl]-2-(2-hydroxy-3-methoxy-phenyl)hexahydropyrimidin-1-yl]-2-(4-methoxyphenyl)acetonitrile
IUPAC Name: 2-[3-[cyano-(4-methoxyphenyl)methyl]-2-(2-hydroxy-3-methoxyphenyl)-1,3-diazinan-1-yl]-2-(4-methoxyphenyl)acetonitrile
SYSTEMATIC NAME: 2-[3-[cyano-(4-methoxyphenyl)methyl]-2-(3-methoxy-2-oxidanyl-phenyl)-1,3-diazinan-1-yl]-2-(4-methoxyphenyl)ethanenitrile
MOLECULAR FORMULA: C29H30N4O4
MOLECULAR WEIGHT: 498.5729
SMILES: COC1=CC=C(C=C1)C(C#N)N2CCCN(C2C3=C(C(=CC=C3)OC)O)C(C#N)C4=CC=C(C=C4)OC
Structure:
CAS RN: 100392-19-6
CAS Name: dodecanimidamide
OPENEYE Name: dodecanamidine
IUPAC Name: dodecanimidamide
SYSTEMATIC NAME: dodecanimidamide
MOLECULAR FORMULA: C12H26N2
MOLECULAR WEIGHT: 198.34824
SMILES: CCCCCCCCCCCC(=N)N
Structure:
CAS RN: 4338-00-5
CAS Name: 3-[2-(1,3-benzodioxol-5-yl)ethyl]-2H-oxadiazol-3-ium-5-one
OPENEYE Name: 3-[2-(1,3-benzodioxol-5-yl)ethyl]-2H-oxadiazol-3-ium-5-one
IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)ethyl]-2H-oxadiazol-3-ium-5-one
SYSTEMATIC NAME: 3-[2-(1,3-benzodioxol-5-yl)ethyl]-2H-1,2,3-oxadiazol-3-ium-5-one
MOLECULAR FORMULA: C11H11N2O4+
MOLECULAR WEIGHT: 235.21604
SMILES: C1OC2=C(O1)C=C(C=C2)CC[N+]3=CC(=O)ON3
Structure:
CAS RN: 9070-36-4
CAS Name: 4-anilinobenzenediazonium; formaldehyde; sulfuric acid
OPENEYE Name: 4-anilinobenzenediazonium; formaldehyde; sulfuric acid
IUPAC Name: 4-anilinobenzenediazonium; formaldehyde; sulfuric acid
SYSTEMATIC NAME: methanal; 4-phenylazanylbenzenediazonium; sulfuric acid
MOLECULAR FORMULA: C13H14N3O5S+
MOLECULAR WEIGHT: 324.33236
SMILES: C=O.C1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N.OS(=O)(=O)O
Structure:
CAS RN: 112028-66-7
CAS Name: 4-anilinobenzenediazonium; formaldehyde; sulfuric acid
OPENEYE Name: 4-anilinobenzenediazonium; formaldehyde; sulfuric acid
IUPAC Name: 4-anilinobenzenediazonium; formaldehyde; sulfuric acid
SYSTEMATIC NAME: methanal; 4-phenylazanylbenzenediazonium; sulfuric acid
MOLECULAR FORMULA: C13H14N3O5S+
MOLECULAR WEIGHT: 324.33236
SMILES: C=O.C1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N.OS(=O)(=O)O
Structure:
CAS RN: 135083-96-4
CAS Name: 4-anilinobenzenediazonium; formaldehyde; sulfuric acid
OPENEYE Name: 4-anilinobenzenediazonium; formaldehyde; sulfuric acid
IUPAC Name: 4-anilinobenzenediazonium; formaldehyde; sulfuric acid
SYSTEMATIC NAME: methanal; 4-phenylazanylbenzenediazonium; sulfuric acid
MOLECULAR FORMULA: C13H14N3O5S+
MOLECULAR WEIGHT: 324.33236
SMILES: C=O.C1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N.OS(=O)(=O)O
Structure:
CAS RN: 139162-08-6
CAS Name: 4-anilinobenzenediazonium; formaldehyde; sulfuric acid
OPENEYE Name: 4-anilinobenzenediazonium; formaldehyde; sulfuric acid
IUPAC Name: 4-anilinobenzenediazonium; formaldehyde; sulfuric acid
SYSTEMATIC NAME: methanal; 4-phenylazanylbenzenediazonium; sulfuric acid
MOLECULAR FORMULA: C13H14N3O5S+
MOLECULAR WEIGHT: 324.33236
SMILES: C=O.C1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N.OS(=O)(=O)O
Structure:
CAS RN: 196966-23-1
CAS Name: 4-anilinobenzenediazonium; formaldehyde; sulfuric acid
OPENEYE Name: 4-anilinobenzenediazonium; formaldehyde; sulfuric acid
IUPAC Name: 4-anilinobenzenediazonium; formaldehyde; sulfuric acid
SYSTEMATIC NAME: methanal; 4-phenylazanylbenzenediazonium; sulfuric acid
MOLECULAR FORMULA: C13H14N3O5S+
MOLECULAR WEIGHT: 324.33236
SMILES: C=O.C1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N.OS(=O)(=O)O
Structure:
CAS RN: 382180-31-6
CAS Name: 4-anilinobenzenediazonium; formaldehyde; sulfuric acid
OPENEYE Name: 4-anilinobenzenediazonium; formaldehyde; sulfuric acid
IUPAC Name: 4-anilinobenzenediazonium; formaldehyde; sulfuric acid
SYSTEMATIC NAME: methanal; 4-phenylazanylbenzenediazonium; sulfuric acid
MOLECULAR FORMULA: C13H14N3O5S+
MOLECULAR WEIGHT: 324.33236
SMILES: C=O.C1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N.OS(=O)(=O)O
Structure:
CAS RN: 81359-71-9
CAS Name: 4-anilinobenzenediazonium; formaldehyde; sulfuric acid
OPENEYE Name: 4-anilinobenzenediazonium; formaldehyde; sulfuric acid
IUPAC Name: 4-anilinobenzenediazonium; formaldehyde; sulfuric acid
SYSTEMATIC NAME: methanal; 4-phenylazanylbenzenediazonium; sulfuric acid
MOLECULAR FORMULA: C13H14N3O5S+
MOLECULAR WEIGHT: 324.33236
SMILES: C=O.C1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N.OS(=O)(=O)O
Structure:
CAS RN: 54378-00-6
CAS Name: 2-acetyloxyethyl-diethyl-methylammonium
OPENEYE Name: 2-acetoxyethyl-diethyl-methyl-ammonium
IUPAC Name: 2-acetyloxyethyl-diethyl-methylazanium
SYSTEMATIC NAME: 2-acetyloxyethyl-diethyl-methyl-azanium
MOLECULAR FORMULA: C9H20NO2+
MOLECULAR WEIGHT: 174.2606
SMILES: CC[N+](C)(CC)CCOC(=O)C
Structure:
CAS RN: 2454-90-2
CAS Name: 2-[3-[cyano-(4-methoxyphenyl)methyl]-2-(4-methoxyphenyl)-1,3-diazinan-1-yl]-2-(4-methoxyphenyl)acetonitrile
OPENEYE Name: 2-[3-[cyano-(4-methoxyphenyl)methyl]-2-(4-methoxyphenyl)hexahydropyrimidin-1-yl]-2-(4-methoxyphenyl)acetonitrile
IUPAC Name: 2-[3-[cyano-(4-methoxyphenyl)methyl]-2-(4-methoxyphenyl)-1,3-diazinan-1-yl]-2-(4-methoxyphenyl)acetonitrile
SYSTEMATIC NAME: 2-[3-[cyano-(4-methoxyphenyl)methyl]-2-(4-methoxyphenyl)-1,3-diazinan-1-yl]-2-(4-methoxyphenyl)ethanenitrile
MOLECULAR FORMULA: C29H30N4O3
MOLECULAR WEIGHT: 482.5735
SMILES: COC1=CC=C(C=C1)C2N(CCCN2C(C#N)C3=CC=C(C=C3)OC)C(C#N)C4=CC=C(C=C4)OC
Structure:
CAS RN: 20799-98-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H24N2
MOLECULAR WEIGHT: 280.40726
SMILES: CN(C)CCNC1C2=CC=CC=C2CCC3=CC=CC=C13
Structure:
CAS RN: 23870-53-3
CAS Name: 2-[[2-[2-[[1-(carboxymethoxy)-4-chloro-2-naphthalenyl]-oxomethyl]-2,5-diethyl-3,4-dihydropyran-6-yl]-4-chloro-1-naphthalenyl]oxy]acetic acid
OPENEYE Name: 2-[[2-[2-[1-(carboxymethoxy)-4-chloro-naphthalene-2-carbonyl]-2,5-diethyl-3,4-dihydropyran-6-yl]-4-chloro-1-naphthyl]oxy]acetic acid
IUPAC Name: 2-[2-[2-[1-(carboxymethoxy)-4-chloronaphthalene-2-carbonyl]-2,5-diethyl-3,4-dihydropyran-6-yl]-4-chloronaphthalen-1-yl]oxyacetic acid
SYSTEMATIC NAME: 2-[4-chloranyl-2-[2-[4-chloranyl-1-(2-hydroxy-2-oxoethyloxy)naphthalen-2-yl]carbonyl-2,5-diethyl-3,4-dihydropyran-6-yl]naphthalen-1-yl]oxyethanoic acid
MOLECULAR FORMULA: C34H30Cl2O8
MOLECULAR WEIGHT: 637.5032
SMILES: CCC1=C(OC(CC1)(CC)C(=O)C2=C(C3=CC=CC=C3C(=C2)Cl)OCC(=O)O)C4=C(C5=CC=CC=C5C(=C4)Cl)OCC(=O)O
Structure:
CAS RN: 4053-45-6
CAS Name: 5-(chloromethyl)-8-quinolinol
OPENEYE Name: 5-(chloromethyl)quinolin-8-ol
IUPAC Name: 5-(chloromethyl)quinolin-8-ol
SYSTEMATIC NAME: 5-(chloromethyl)quinolin-8-ol
MOLECULAR FORMULA: C10H8ClNO
MOLECULAR WEIGHT: 193.62962
SMILES: C1=CC2=C(C=CC(=C2N=C1)O)CCl
Structure:
CAS RN: 10136-57-9
CAS Name: 5-(chloromethyl)-8-quinolinol
OPENEYE Name: 5-(chloromethyl)quinolin-8-ol
IUPAC Name: 5-(chloromethyl)quinolin-8-ol
SYSTEMATIC NAME: 5-(chloromethyl)quinolin-8-ol
MOLECULAR FORMULA: C10H8ClNO
MOLECULAR WEIGHT: 193.62962
SMILES: C1=CC2=C(C=CC(=C2N=C1)O)CCl
Structure:
CAS RN: 54215-05-3
CAS Name: 2-[(1-hydroxy-2H-1,2,4-benzotriazin-3-yl)amino]ethanol
OPENEYE Name: 2-[(1-hydroxy-2H-1,2,4-benzotriazin-3-yl)amino]ethanol
IUPAC Name: 2-[(1-hydroxy-2H-1,2,4-benzotriazin-3-yl)amino]ethanol
SYSTEMATIC NAME: 2-[(1-oxidanyl-2H-1,2,4-benzotriazin-3-yl)amino]ethanol
MOLECULAR FORMULA: C9H12N4O2
MOLECULAR WEIGHT: 208.21718
SMILES: C1=CC=C2C(=C1)N=C(NN2O)NCCO
Structure:
CAS RN: 24082-36-8
CAS Name: diphenylphosphinoimino(triphenyl)phosphorane
OPENEYE Name: diphenylphosphanylimino(triphenyl)-$l^{5}-phosphane
IUPAC Name: diphenylphosphanylimino(triphenyl)-$l^{5}-phosphane
SYSTEMATIC NAME: diphenylphosphanylimino(triphenyl)-$l^{5}-phosphane
MOLECULAR FORMULA: C30H25NP2
MOLECULAR WEIGHT: 461.473722
SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 1030-96-2
CAS Name: 17-oxa-5-azoniatrispiro[3.0.4^{5}.1.5^{11}.1^{4}]heptadecane
OPENEYE Name: 17-oxa-5-azoniatrispiro[3.0.4^{5}.1.5^{11}.1^{4}]heptadecane
IUPAC Name: 17-oxa-5-azoniatrispiro[3.0.4^{5}.1.5^{11}.1^{4}]heptadecane
SYSTEMATIC NAME: 17-oxa-5-azoniatrispiro[3.0.4^{5}.1.5^{11}.1^{4}]heptadecane
MOLECULAR FORMULA: C15H26NO+
MOLECULAR WEIGHT: 236.37304
SMILES: C1CCC2(CC1)C[N+]3(CCCC3)C4(O2)CCC4
Structure:
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