CAS RN: 38942-41-5
CAS Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-4-oxanyl]butanamide
OPENEYE Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-tetrahydropyran-4-yl]butanamide
IUPAC Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]butanamide
SYSTEMATIC NAME: N-[6-[[3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]butanamide
MOLECULAR FORMULA: C31H35NO11
MOLECULAR WEIGHT: 597.6097
SMILES: CCCC(=O)NC1CC(OC(C1O)C)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O
Structure:
CAS RN: 38760-88-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H14Br2
MOLECULAR WEIGHT: 306.03686
SMILES: C1CCC23CC=CCC2(C1)C3(Br)Br
Structure:
CAS RN: 65992-14-5
CAS Name: 2-(phenylmethoxycarbonylamino)benzoic acid (4-nitrophenyl)methyl ester
OPENEYE Name: (4-nitrophenyl)methyl 2-(benzyloxycarbonylamino)benzoate
IUPAC Name: (4-nitrophenyl)methyl 2-(phenylmethoxycarbonylamino)benzoate
SYSTEMATIC NAME: (4-nitrophenyl)methyl 2-(phenylmethoxycarbonylamino)benzoate
MOLECULAR FORMULA: C22H18N2O6
MOLECULAR WEIGHT: 406.38812
SMILES: C1=CC=C(C=C1)COC(=O)NC2=CC=CC=C2C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 21776-57-8
CAS Name: N-[2-(2,2'-spirobi[3H-1,3,2$l^{5}-benzoxazaphosphole]-2-yloxy)phenyl]acetamide
OPENEYE Name: N-[2-(2,2'-spirobi[3H-1,3,2$l^{5}-benzoxazaphosphole]-2-yloxy)phenyl]acetamide
IUPAC Name: N-[2-(2,2'-spirobi[3H-1,3,2$l^{5}-benzoxazaphosphole]-2-yloxy)phenyl]acetamide
SYSTEMATIC NAME: N-[2-(2,2'-spirobi[3H-1,3,2$l^{5}-benzoxazaphosphole]-2-yloxy)phenyl]ethanamide
MOLECULAR FORMULA: C20H18N3O4P
MOLECULAR WEIGHT: 395.348381
SMILES: CC(=O)NC1=CC=CC=C1OP23(NC4=CC=CC=C4O2)NC5=CC=CC=C5O3
Structure:
CAS RN: 992-72-3
CAS Name: 2,2,4,4,6,6,8,8-octakis-phenyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
OPENEYE Name: 2,2,4,4,6,6,8,8-octakis-phenyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
IUPAC Name: 2,2,4,4,6,6,8,8-octakis-phenyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
SYSTEMATIC NAME: 2,2,4,4,6,6,8,8-octakis-phenyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
MOLECULAR FORMULA: C48H40N4P4
MOLECULAR WEIGHT: 796.753044
SMILES: C1=CC=C(C=C1)P2(=NP(=NP(=NP(=N2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9
Structure:
CAS RN: 52386-42-2
CAS Name: 2-[[[4-[2-(2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)ethylamino]phenyl]-oxomethyl]amino]pentanedioic acid
OPENEYE Name: 2-[[4-[2-(2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)ethylamino]benzoyl]amino]pentanedioic acid
IUPAC Name: 2-[[4-[2-(2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)ethylamino]benzoyl]amino]pentanedioic acid
SYSTEMATIC NAME: 2-[[4-[2-(2-azanyl-5-methyl-4-oxidanylidene-1,6,7,8-tetrahydropteridin-6-yl)ethylamino]phenyl]carbonylamino]pentanedioic acid
MOLECULAR FORMULA: C21H27N7O6
MOLECULAR WEIGHT: 473.48238
SMILES: CN1C(CNC2=C1C(=O)N=C(N2)N)CCNC3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
Structure:
CAS RN: 4435-33-0
CAS Name: 1-hydroxy-1-butanesulfonic acid
OPENEYE Name: 1-hydroxybutane-1-sulfonic acid
IUPAC Name: 1-hydroxybutane-1-sulfonic acid
SYSTEMATIC NAME: 1-oxidanylbutane-1-sulfonic acid
MOLECULAR FORMULA: C4H10O4S
MOLECULAR WEIGHT: 154.1848
SMILES: CCCC(O)S(=O)(=O)O
Structure:
CAS RN: 87439-77-8
CAS Name: 3,5,6-triphenyl-1,4-dihydropyridazine
OPENEYE Name: 3,5,6-triphenyl-1,4-dihydropyridazine
IUPAC Name: 3,5,6-triphenyl-1,4-dihydropyridazine
SYSTEMATIC NAME: 3,5,6-triphenyl-1,4-dihydropyridazine
MOLECULAR FORMULA: C22H18N2
MOLECULAR WEIGHT: 310.39172
SMILES: C1C(=C(NN=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 5369-54-0
CAS Name: 5-(5-oxo-2,4-diphenyl-2-furanyl)-3,5-diphenyl-2-furanone
OPENEYE Name: 5-(5-oxo-2,4-diphenyl-2-furyl)-3,5-diphenyl-furan-2-one
IUPAC Name: 5-(5-oxo-2,4-diphenylfuran-2-yl)-3,5-diphenylfuran-2-one
SYSTEMATIC NAME: 5-(5-oxidanylidene-2,4-diphenyl-furan-2-yl)-3,5-diphenyl-furan-2-one
MOLECULAR FORMULA: C32H22O4
MOLECULAR WEIGHT: 470.51468
SMILES: C1=CC=C(C=C1)C2=CC(OC2=O)(C3=CC=CC=C3)C4(C=C(C(=O)O4)C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 22296-69-1
CAS Name: 2-[[3,5-bis[2,2-bis(ethoxycarbonyl)pent-4-enyl]phenyl]methyl]-2-prop-2-enylpropanedioic acid diethyl ester
OPENEYE Name: diethyl 2-allyl-2-[[3,5-bis[2,2-bis(ethoxycarbonyl)pent-4-enyl]phenyl]methyl]propanedioate
IUPAC Name: diethyl 2-[[3,5-bis[2,2-bis(ethoxycarbonyl)pent-4-enyl]phenyl]methyl]-2-prop-2-enylpropanedioate
SYSTEMATIC NAME: diethyl 2-[[3,5-bis[2,2-bis(ethoxycarbonyl)pent-4-enyl]phenyl]methyl]-2-prop-2-enyl-propanedioate
MOLECULAR FORMULA: C39H54O12
MOLECULAR WEIGHT: 714.83886
SMILES: CCOC(=O)C(CC=C)(CC1=CC(=CC(=C1)CC(CC=C)(C(=O)OCC)C(=O)OCC)CC(CC=C)(C(=O)OCC)C(=O)OCC)C(=O)OCC
Structure:
CAS RN: 35959-91-2
CAS Name: 2-amino-3-[[[4-(hydroxymethyl)phenyl]-diphenylmethyl]thio]propanoic acid
OPENEYE Name: 2-amino-3-[[4-(hydroxymethyl)phenyl]-diphenyl-methyl]sulfanyl-propanoic acid
IUPAC Name: 2-amino-3-[[4-(hydroxymethyl)phenyl]-diphenylmethyl]sulfanylpropanoic acid
SYSTEMATIC NAME: 2-azanyl-3-[[4-(hydroxymethyl)phenyl]-diphenyl-methyl]sulfanyl-propanoic acid
MOLECULAR FORMULA: C23H23NO3S
MOLECULAR WEIGHT: 393.49862
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)CO)SCC(C(=O)O)N
Structure:
CAS RN: 27894-67-3
CAS Name: 2-methyl-6-[4-[(5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]oxane-3,4,5-triol
OPENEYE Name: 2-methyl-6-[4-[(5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]tetrahydropyran-3,4,5-triol
IUPAC Name: 2-methyl-6-[4-[(5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]oxane-3,4,5-triol
SYSTEMATIC NAME: 2-methyl-6-[4-[(5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]oxane-3,4,5-triol
MOLECULAR FORMULA: C26H35NO8
MOLECULAR WEIGHT: 489.558
SMILES: CC1C(C(C(C(O1)OC2=CC=C(C=C2)CC3C4=CC(=C(C(=C4CCN3C)OC)OC)OC)O)O)O
Structure:
CAS RN: 45505-62-2
CAS Name: 2-piperidinamine
OPENEYE Name: piperidin-2-amine
IUPAC Name: piperidin-2-amine
SYSTEMATIC NAME: piperidin-2-amine
MOLECULAR FORMULA: C5H12N2
MOLECULAR WEIGHT: 100.16218
SMILES: C1CCNC(C1)N
Structure:
CAS RN: 4678-01-7
CAS Name: bis(octa-1,7-diynyl)mercury
OPENEYE Name: bis(octa-1,7-diynyl)mercury
IUPAC Name: bis(octa-1,7-diynyl)mercury
SYSTEMATIC NAME: bis(octa-1,7-diynyl)mercury
MOLECULAR FORMULA: C16H18Hg
MOLECULAR WEIGHT: 410.90412
SMILES: C#CCCCCC#C[Hg]C#CCCCCC#C
Structure:
CAS RN: 35107-23-4
CAS Name: 2-amino-N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]benzamide
OPENEYE Name: 2-amino-N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]benzamide
IUPAC Name: 2-amino-N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]benzamide
SYSTEMATIC NAME: 2-azanyl-N-[2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]phenyl]benzamide
MOLECULAR FORMULA: C16H15N7O
MOLECULAR WEIGHT: 321.3366
SMILES: C1=CC=C(C(=C1)C2=NC(=NC(=N2)N)N)NC(=O)C3=CC=CC=C3N
Structure:
CAS RN: 35107-21-2
CAS Name: N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-2-nitrobenzamide
OPENEYE Name: N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-2-nitro-benzamide
IUPAC Name: N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-2-nitrobenzamide
SYSTEMATIC NAME: N-[2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]phenyl]-2-nitro-benzamide
MOLECULAR FORMULA: C16H13N7O3
MOLECULAR WEIGHT: 351.31952
SMILES: C1=CC=C(C(=C1)C2=NC(=NC(=N2)N)N)NC(=O)C3=CC=CC=C3[N+](=O)[O-]
Structure:
CAS RN: 35107-25-6
CAS Name: 2-[2-(4,6-diamino-1,3,5-triazin-2-yl)anilino]azobenzoic acid methyl ester
OPENEYE Name: methyl 2-[2-(4,6-diamino-1,3,5-triazin-2-yl)anilino]azobenzoate
IUPAC Name: methyl 2-[[2-(4,6-diamino-1,3,5-triazin-2-yl)anilino]diazenyl]benzoate
SYSTEMATIC NAME: methyl 2-[[[2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]phenyl]amino]diazenyl]benzoate
MOLECULAR FORMULA: C17H16N8O2
MOLECULAR WEIGHT: 364.36134
SMILES: COC(=O)C1=CC=CC=C1N=NNC2=CC=CC=C2C3=NC(=NC(=N3)N)N
Structure:
CAS RN: 56062-73-8
CAS Name: trimethyl-[(2-methyl-1-phenylpropylidene)amino]ammonium
OPENEYE Name: trimethyl-[(2-methyl-1-phenyl-propylidene)amino]ammonium
IUPAC Name: trimethyl-[(2-methyl-1-phenylpropylidene)amino]azanium
SYSTEMATIC NAME: trimethyl-[(2-methyl-1-phenyl-propylidene)amino]azanium
MOLECULAR FORMULA: C13H21N2+
MOLECULAR WEIGHT: 205.31924
SMILES: CC(C)C(=N[N+](C)(C)C)C1=CC=CC=C1
Structure:
CAS RN: 5727-71-9
CAS Name: bis(hydroxymethyl)phosphinomethanol; dichloromercury
OPENEYE Name: bis(hydroxymethyl)phosphanylmethanol; dichloromercury
IUPAC Name: bis(hydroxymethyl)phosphanylmethanol; dichloromercury
SYSTEMATIC NAME: bis(chloranyl)mercury; bis(hydroxymethyl)phosphanylmethanol
MOLECULAR FORMULA: C3H9Cl2HgO3P
MOLECULAR WEIGHT: 395.571521
SMILES: C(O)P(CO)CO.Cl[Hg]Cl
Structure:
CAS RN: 32513-59-0
CAS Name: 1,5,6,7-tetraphenylbicyclo[3.2.1]octa-3,6-diene
OPENEYE Name: 1,5,6,7-tetraphenylbicyclo[3.2.1]octa-3,6-diene
IUPAC Name: 1,5,6,7-tetraphenylbicyclo[3.2.1]octa-3,6-diene
SYSTEMATIC NAME: 1,5,6,7-tetraphenylbicyclo[3.2.1]octa-3,6-diene
MOLECULAR FORMULA: C32H26
MOLECULAR WEIGHT: 410.54884
SMILES: C1C=CC2(CC1(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 60407-35-4
CAS Name: 1-(phenylmethyl)-3-piperidinamine
OPENEYE Name: 1-benzylpiperidin-3-amine
IUPAC Name: 1-benzylpiperidin-3-amine
SYSTEMATIC NAME: 1-(phenylmethyl)piperidin-3-amine
MOLECULAR FORMULA: C12H18N2
MOLECULAR WEIGHT: 190.28472
SMILES: C1CC(CN(C1)CC2=CC=CC=C2)N
Structure:
CAS RN: 168466-85-1
CAS Name: 1-(phenylmethyl)-3-piperidinamine
OPENEYE Name: 1-benzylpiperidin-3-amine
IUPAC Name: 1-benzylpiperidin-3-amine
SYSTEMATIC NAME: 1-(phenylmethyl)piperidin-3-amine
MOLECULAR FORMULA: C12H18N2
MOLECULAR WEIGHT: 190.28472
SMILES: C1CC(CN(C1)CC2=CC=CC=C2)N
Structure:
CAS RN: 38556-77-3
CAS Name: 2-[1,3-bis(4-methylphenyl)-2-imidazolidinylidene]-1,3-bis(4-methylphenyl)imidazolidine
OPENEYE Name: 2-[1,3-bis(p-tolyl)imidazolidin-2-ylidene]-1,3-bis(p-tolyl)imidazolidine
IUPAC Name: 2-[1,3-bis(4-methylphenyl)imidazolidin-2-ylidene]-1,3-bis(4-methylphenyl)imidazolidine
SYSTEMATIC NAME: 2-[1,3-bis(4-methylphenyl)imidazolidin-2-ylidene]-1,3-bis(4-methylphenyl)imidazolidine
MOLECULAR FORMULA: C34H36N4
MOLECULAR WEIGHT: 500.67644
SMILES: CC1=CC=C(C=C1)N2CCN(C2=C3N(CCN3C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
Structure:
CAS RN: 69374-51-2
CAS Name: 1,4-bis(4-bromophenyl)-3,6-diphenyl-1,2,4,5-tetrazine
OPENEYE Name: 1,4-bis(4-bromophenyl)-3,6-diphenyl-1,2,4,5-tetrazine
IUPAC Name: 1,4-bis(4-bromophenyl)-3,6-diphenyl-1,2,4,5-tetrazine
SYSTEMATIC NAME: 1,4-bis(4-bromophenyl)-3,6-diphenyl-1,2,4,5-tetrazine
MOLECULAR FORMULA: C26H18Br2N4
MOLECULAR WEIGHT: 546.25592
SMILES: C1=CC=C(C=C1)C2=NN(C(=NN2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C5=CC=C(C=C5)Br
Structure:
CAS RN: 15953-41-0
CAS Name: N-[3-[[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoroundecoxy(oxo)methyl]amino]-4-methylphenyl]carbamic acid 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoroundecyl ester
OPENEYE Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecyl N-[3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecoxycarbonylamino)-4-methyl-phenyl]carbamate
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecyl N-[3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecoxycarbonylamino)-4-methylphenyl]carbamate
SYSTEMATIC NAME: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)undecyl N-[3-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)undecoxycarbonylamino]-4-methyl-phenyl]carbamate
MOLECULAR FORMULA: C31H14F40N2O4
MOLECULAR WEIGHT: 1238.389988
SMILES: CC1=C(C=C(C=C1)NC(=O)OCC(C(C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)NC(=O)OCC(C(C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 598-57-2
CAS Name: N-methylnitramide
OPENEYE Name: N-methylnitramide
IUPAC Name: N-methylnitramide
SYSTEMATIC NAME: N-methylnitramide
MOLECULAR FORMULA: CH4N2O2
MOLECULAR WEIGHT: 76.05466
SMILES: CN[N+](=O)[O-]
Structure:
CAS RN: 88727-16-6
CAS Name: N-methylnitramide
OPENEYE Name: N-methylnitramide
IUPAC Name: N-methylnitramide
SYSTEMATIC NAME: N-methylnitramide
MOLECULAR FORMULA: CH4N2O2
MOLECULAR WEIGHT: 76.05466
SMILES: CN[N+](=O)[O-]
Structure:
CAS RN: 62984-38-7
CAS Name: N-(2-cyanoethyl)nitramide
OPENEYE Name: N-(2-cyanoethyl)nitramide
IUPAC Name: N-(2-cyanoethyl)nitramide
SYSTEMATIC NAME: N-(2-cyanoethyl)nitramide
MOLECULAR FORMULA: C3H5N3O2
MOLECULAR WEIGHT: 115.0907
SMILES: C(CN[N+](=O)[O-])C#N
Structure:
CAS RN: 30885-71-3
CAS Name: 4-[[[2-[[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]phenyl]-oxomethyl]amino]benzenesulfonyl fluoride; ethanesulfonic acid
OPENEYE Name: 4-[[2-[[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]benzoyl]amino]benzenesulfonyl fluoride; ethanesulfonic acid
IUPAC Name: 4-[[2-[[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]benzoyl]amino]benzenesulfonyl fluoride; ethanesulfonic acid
SYSTEMATIC NAME: 4-[[2-[[4-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]-2-chloranyl-phenoxy]methyl]phenyl]carbonylamino]benzenesulfonyl fluoride; ethanesulfonic acid
MOLECULAR FORMULA: C27H30ClFN6O7S2
MOLECULAR WEIGHT: 669.144503
SMILES: CCS(=O)(=O)O.CC1(N=C(N=C(N1C2=CC(=C(C=C2)OCC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)S(=O)(=O)F)Cl)N)N)C
Structure:
CAS RN: 16248-66-1
CAS Name: 1,1,2-triphenyl-2-(phenylmethyl)sulfonylethanol
OPENEYE Name: 2-benzylsulfonyl-1,1,2-triphenyl-ethanol
IUPAC Name: 2-benzylsulfonyl-1,1,2-triphenylethanol
SYSTEMATIC NAME: 1,1,2-triphenyl-2-(phenylmethyl)sulfonyl-ethanol
MOLECULAR FORMULA: C27H24O3S
MOLECULAR WEIGHT: 428.54266
SMILES: C1=CC=C(C=C1)CS(=O)(=O)C(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Structure:
CAS RN: 32812-44-5
CAS Name: 2-(N-anilinoanilino)-N,2-diphenylacetamide
OPENEYE Name: 2-(N-anilinoanilino)-N,2-diphenyl-acetamide
IUPAC Name: 2-(N-anilinoanilino)-N,2-diphenylacetamide
SYSTEMATIC NAME: N,2-diphenyl-2-[phenyl(phenylazanyl)amino]ethanamide
MOLECULAR FORMULA: C26H23N3O
MOLECULAR WEIGHT: 393.48032
SMILES: C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)N(C3=CC=CC=C3)NC4=CC=CC=C4
Structure:
CAS RN: 51384-41-9
CAS Name: 2-(4-methylphenyl)sulfonyl-1,1,2-triphenylethanol
OPENEYE Name: 1,1,2-triphenyl-2-(p-tolylsulfonyl)ethanol
IUPAC Name: 2-(4-methylphenyl)sulfonyl-1,1,2-triphenylethanol
SYSTEMATIC NAME: 2-(4-methylphenyl)sulfonyl-1,1,2-triphenyl-ethanol
MOLECULAR FORMULA: C27H24O3S
MOLECULAR WEIGHT: 428.54266
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Structure:
CAS RN: 19448-78-3
CAS Name: 1,2,3,4-tetrachloro-7,7-dimethoxybicyclo[2.2.1]hept-2-ene
OPENEYE Name: 1,2,3,4-tetrachloro-7,7-dimethoxy-bicyclo[2.2.1]hept-2-ene
IUPAC Name: 1,2,3,4-tetrachloro-7,7-dimethoxybicyclo[2.2.1]hept-2-ene
SYSTEMATIC NAME: 1,2,3,4-tetrakis(chloranyl)-7,7-dimethoxy-bicyclo[2.2.1]hept-2-ene
MOLECULAR FORMULA: C9H10Cl4O2
MOLECULAR WEIGHT: 291.9865
SMILES: COC1(C2(CCC1(C(=C2Cl)Cl)Cl)Cl)OC
Structure:
CAS RN: 30387-48-5
CAS Name: (2,3-dimethyl-1-aziridinyl)-iodo-triphenylphosphorane
OPENEYE Name: (2,3-dimethylaziridin-1-yl)-iodo-triphenyl-$l^{5}-phosphane
IUPAC Name: (2,3-dimethylaziridin-1-yl)-iodo-triphenyl-$l^{5}-phosphane
SYSTEMATIC NAME: (2,3-dimethylaziridin-1-yl)-iodanyl-triphenyl-$l^{5}-phosphane
MOLECULAR FORMULA: C22H23INP
MOLECULAR WEIGHT: 459.302951
SMILES: CC1C(N1P(C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)I)C
Structure:
CAS RN: 30383-51-8
CAS Name: iodo-(2-methyl-3-phenyl-1-aziridinyl)-triphenylphosphorane
OPENEYE Name: iodo-(2-methyl-3-phenyl-aziridin-1-yl)-triphenyl-$l^{5}-phosphane
IUPAC Name: iodo-(2-methyl-3-phenylaziridin-1-yl)-triphenyl-$l^{5}-phosphane
SYSTEMATIC NAME: iodanyl-(2-methyl-3-phenyl-aziridin-1-yl)-triphenyl-$l^{5}-phosphane
MOLECULAR FORMULA: C27H25INP
MOLECULAR WEIGHT: 521.372331
SMILES: CC1C(N1P(C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)I)C5=CC=CC=C5
Structure:
CAS RN: 2587-03-3
CAS Name: N-(2,6-dichloro-4-pyridinyl)nitramide
OPENEYE Name: N-(2,6-dichloro-4-pyridyl)nitramide
IUPAC Name: N-(2,6-dichloropyridin-4-yl)nitramide
SYSTEMATIC NAME: N-[2,6-bis(chloranyl)pyridin-4-yl]nitramide
MOLECULAR FORMULA: C5H3Cl2N3O2
MOLECULAR WEIGHT: 208.00222
SMILES: C1=C(C=C(N=C1Cl)Cl)N[N+](=O)[O-]
Structure:
CAS RN: 22837-69-0
CAS Name: 4-methoxybenzoic acid [3-[(4-methoxyphenyl)-oxomethoxy]-1,4-diphenyl-2-naphthalenyl] ester
OPENEYE Name: [3-(4-methoxybenzoyl)oxy-1,4-diphenyl-2-naphthyl] 4-methoxybenzoate
IUPAC Name: [3-(4-methoxybenzoyl)oxy-1,4-diphenylnaphthalen-2-yl] 4-methoxybenzoate
SYSTEMATIC NAME: [3-(4-methoxyphenyl)carbonyloxy-1,4-diphenyl-naphthalen-2-yl] 4-methoxybenzoate
MOLECULAR FORMULA: C38H28O6
MOLECULAR WEIGHT: 580.62532
SMILES: COC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C(=C2OC(=O)C4=CC=C(C=C4)OC)C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 567-80-6
CAS Name: 1,2,3,4,5-pentakis-phenylpentane-1,5-dione
OPENEYE Name: 1,2,3,4,5-pentakis-phenylpentane-1,5-dione
IUPAC Name: 1,2,3,4,5-pentakis-phenylpentane-1,5-dione
SYSTEMATIC NAME: 1,2,3,4,5-pentakis-phenylpentane-1,5-dione
MOLECULAR FORMULA: C35H28O2
MOLECULAR WEIGHT: 480.59562
SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(C4=CC=CC=C4)C(=O)C5=CC=CC=C5
Structure:
CAS RN: 31053-77-7
CAS Name: 9-methyl-9-(1-naphthalenyl)-8,10-dioxaspiro[5.5]undecane
OPENEYE Name: 9-methyl-9-(1-naphthyl)-8,10-dioxaspiro[5.5]undecane
IUPAC Name: 9-methyl-9-naphthalen-1-yl-8,10-dioxaspiro[5.5]undecane
SYSTEMATIC NAME: 9-methyl-9-naphthalen-1-yl-8,10-dioxaspiro[5.5]undecane
MOLECULAR FORMULA: C20H24O2
MOLECULAR WEIGHT: 296.40336
SMILES: CC1(OCC2(CCCCC2)CO1)C3=CC=CC4=CC=CC=C43
Structure:
CAS RN: 72196-99-7
CAS Name: 8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-one oxime
OPENEYE Name: 8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-one oxime
IUPAC Name: N-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene)hydroxylamine
SYSTEMATIC NAME: N-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ylidene)hydroxylamine
MOLECULAR FORMULA: C9H17N2O+
MOLECULAR WEIGHT: 169.24408
SMILES: C[N+]1(C2CCC1CC(=NO)C2)C
Structure:
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