CAS RN: 39617-46-4
CAS Name: [(2R,3S,4R,5R)-3-[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxo-1-pyrimidinyl)-4-hydroxy-2-oxolanyl]methyl [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl] hy
OPENEYE Name: [(2R,3S,4R,5R)-3-[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-tetrahydrofuran-2-yl]methyl [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxym
IUPAC Name: [(2R,3S,4R,5R)-3-[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methyl [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hy
SYSTEMATIC NAME: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] [(2R,3S,4R,5R)-3-[[(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl
MOLECULAR FORMULA: C29H36N12O19P2
MOLECULAR WEIGHT: 918.612662
SMILES: C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O[C@@H]3[C@H](O[C@H]([C@@H]3O)N4C=NC5=C4N=CN=C5N)CO)OP(=O)(O)OC[C@@H]6[C@H]([C@H]([C@@H](O6)N7C=NC8=C7NC(=NC8=O)N)O)O)O
Structure:
CAS RN: 3491-32-5
CAS Name: 2-(1,2-dichloroethyl)oxirane
OPENEYE Name: 2-(1,2-dichloroethyl)oxirane
IUPAC Name: 2-(1,2-dichloroethyl)oxirane
SYSTEMATIC NAME: 2-[1,2-bis(chloranyl)ethyl]oxirane
MOLECULAR FORMULA: C4H6Cl2O
MOLECULAR WEIGHT: 140.99584
SMILES: C1C(O1)C(CCl)Cl
Structure:
CAS RN: 80387-96-8
CAS Name: 2-hydroxy-2,2-diphenylacetic acid [2-(dimethylamino)-2-methylpropyl] ester
OPENEYE Name: [2-(dimethylamino)-2-methyl-propyl] 2-hydroxy-2,2-diphenyl-acetate
IUPAC Name: [2-(dimethylamino)-2-methylpropyl] 2-hydroxy-2,2-diphenylacetate
SYSTEMATIC NAME: [2-(dimethylamino)-2-methyl-propyl] 2-oxidanyl-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C20H25NO3
MOLECULAR WEIGHT: 327.4174
SMILES: CC(C)(COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N(C)C
Structure:
CAS RN: 3935-75-9
CAS Name: 1,1,1,2-tetrabromo-2,2-difluoroethane
OPENEYE Name: 1,1,1,2-tetrabromo-2,2-difluoro-ethane
IUPAC Name: 1,1,1,2-tetrabromo-2,2-difluoroethane
SYSTEMATIC NAME: 1,1,1,2-tetrakis(bromanyl)-2,2-bis(fluoranyl)ethane
MOLECULAR FORMULA: C2Br4F2
MOLECULAR WEIGHT: 381.634206
SMILES: C(C(Br)(Br)Br)(F)(F)Br
Structure:
CAS RN: 115723-91-6
CAS Name: aluminum 2-methyl-1-propanolate
OPENEYE Name: aluminum 2-methylpropan-1-olate
IUPAC Name: aluminum 2-methylpropan-1-olate
SYSTEMATIC NAME: aluminum 2-methylpropan-1-olate
MOLECULAR FORMULA: C12H27AlO3
MOLECULAR WEIGHT: 246.322518
SMILES: CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].[Al+3]
Structure:
CAS RN: 3453-79-0
CAS Name: aluminum 2-methyl-1-propanolate
OPENEYE Name: aluminum 2-methylpropan-1-olate
IUPAC Name: aluminum 2-methylpropan-1-olate
SYSTEMATIC NAME: aluminum 2-methylpropan-1-olate
MOLECULAR FORMULA: C12H27AlO3
MOLECULAR WEIGHT: 246.322518
SMILES: CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].[Al+3]
Structure:
CAS RN: 36292-44-1
CAS Name: aluminum 2-methyl-1-propanolate
OPENEYE Name: aluminum 2-methylpropan-1-olate
IUPAC Name: aluminum 2-methylpropan-1-olate
SYSTEMATIC NAME: aluminum 2-methylpropan-1-olate
MOLECULAR FORMULA: C12H27AlO3
MOLECULAR WEIGHT: 246.322518
SMILES: CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].[Al+3]
Structure:
CAS RN: 71267-01-1
CAS Name: aluminum 2-methyl-1-propanolate
OPENEYE Name: aluminum 2-methylpropan-1-olate
IUPAC Name: aluminum 2-methylpropan-1-olate
SYSTEMATIC NAME: aluminum 2-methylpropan-1-olate
MOLECULAR FORMULA: C12H27AlO3
MOLECULAR WEIGHT: 246.322518
SMILES: CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].[Al+3]
Structure:
CAS RN: 3426-45-7
CAS Name: lutetium(3+); oxalate
OPENEYE Name: lutetium(3+); oxalate
IUPAC Name: lutetium(3+); oxalate
SYSTEMATIC NAME: ethanedioate; lutetium(3+)
MOLECULAR FORMULA: C6Lu2O12
MOLECULAR WEIGHT: 613.991
SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Lu+3].[Lu+3]
Structure:
CAS RN: 38624-62-3
CAS Name: (4aS,6aR,6aS,6bR,10S,12aR,14bR)-2,2,6a,6b,9,9,12a-heptamethyl-10-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
OPENEYE Name: (4aS,6aR,6aS,6bR,10S,12aR,14bR)-2,2,6a,6b,9,9,12a-heptamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
IUPAC Name: (4aS,6aR,6aS,6bR,10S,12aR,14bR)-2,2,6a,6b,9,9,12a-heptamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
SYSTEMATIC NAME: (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
MOLECULAR FORMULA: C36H58O8
MOLECULAR WEIGHT: 618.84092
SMILES: C[C@]12CC[C@@H](C(C1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@@H]4CC(CC5)(C)C)C(=O)O)C)C)(C)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O
Structure:
CAS RN: 6970-04-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H18ClNO3
MOLECULAR WEIGHT: 307.77202
SMILES: C1CNC2CC3=C4[C@@]15[C@H]2C=C[C@@H]([C@@H]5OC4=C(C=C3)O)O.Cl
Structure:
CAS RN: 3328-70-9
CAS Name: 4-hydroxybenzene-1,3-dicarboxaldehyde
OPENEYE Name: 4-hydroxybenzene-1,3-dicarbaldehyde
IUPAC Name: 4-hydroxybenzene-1,3-dicarbaldehyde
SYSTEMATIC NAME: 4-oxidanylbenzene-1,3-dicarbaldehyde
MOLECULAR FORMULA: C8H6O3
MOLECULAR WEIGHT: 150.13144
SMILES: C1=CC(=C(C=C1C=O)C=O)O
Structure:
CAS RN: 376-65-8
CAS Name: (2S)-1-[[(4R,7S,10S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloeicos-4-yl]-oxomethyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-
OPENEYE Name: (2S)-1-[(4R,7S,10S,16S,19R)-19-amino-7-(2-amino-2-oxo-ethyl)-10-(3-amino-3-oxo-propyl)-16-[(4-hydroxyphenyl)methyl]-13-[(1S)-1-methylpropyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(1S)-1-[(2-amino-2-oxo-ethyl)carb
IUPAC Name: (2S)-1-[(4R,7S,10S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-me
SYSTEMATIC NAME: (2S)-1-[[(4R,7S,10S,16S,19R)-19-azanyl-7-(2-azanyl-2-oxidanylidene-ethyl)-10-(3-azanyl-3-oxidanylidene-propyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicos-4-yl]carbonyl]-N
MOLECULAR FORMULA: C42H64N12O12S2
MOLECULAR WEIGHT: 993.16076
SMILES: CC[C@H](C)C1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N1)CC2=CC=C(C=C2)O)N)C(=O)N3CCC[C@H]3C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N
Structure:
CAS RN: 3269-17-8
CAS Name: oxalate; thulium(3+)
OPENEYE Name: oxalate; thulium(3+)
IUPAC Name: oxalate; thulium(3+)
SYSTEMATIC NAME: ethanedioate; thulium(3+)
MOLECULAR FORMULA: C6O12Tm2
MOLECULAR WEIGHT: 601.92542
SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Tm+3].[Tm+3]
Structure:
CAS RN: 18369-75-0
CAS Name: europium(3+); oxalate
OPENEYE Name: europium(3+); oxalate
IUPAC Name: europium(3+); oxalate
SYSTEMATIC NAME: ethanedioate; europium(3+)
MOLECULAR FORMULA: C6Eu2O12
MOLECULAR WEIGHT: 567.985
SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Eu+3].[Eu+3]
Structure:
CAS RN: 3269-12-3
CAS Name: europium(3+); oxalate
OPENEYE Name: europium(3+); oxalate
IUPAC Name: europium(3+); oxalate
SYSTEMATIC NAME: ethanedioate; europium(3+)
MOLECULAR FORMULA: C6Eu2O12
MOLECULAR WEIGHT: 567.985
SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Eu+3].[Eu+3]
Structure:
CAS RN: 112008-43-2
CAS Name: oxalate; samarium(3+)
OPENEYE Name: oxalate; samarium(3+)
IUPAC Name: oxalate; samarium(3+)
SYSTEMATIC NAME: ethanedioate; samarium(3+)
MOLECULAR FORMULA: C6O12Sm2
MOLECULAR WEIGHT: 564.777
SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Sm+3].[Sm+3]
Structure:
CAS RN: 14175-03-2
CAS Name: oxalate; samarium(3+)
OPENEYE Name: oxalate; samarium(3+)
IUPAC Name: oxalate; samarium(3+)
SYSTEMATIC NAME: ethanedioate; samarium(3+)
MOLECULAR FORMULA: C6O12Sm2
MOLECULAR WEIGHT: 564.777
SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Sm+3].[Sm+3]
Structure:
CAS RN: 3252-68-4
CAS Name: oxalate; samarium(3+)
OPENEYE Name: oxalate; samarium(3+)
IUPAC Name: oxalate; samarium(3+)
SYSTEMATIC NAME: ethanedioate; samarium(3+)
MOLECULAR FORMULA: C6O12Sm2
MOLECULAR WEIGHT: 564.777
SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Sm+3].[Sm+3]
Structure:
CAS RN: 3182-93-2
CAS Name: (2S)-2-amino-3-phenylpropanoic acid ethyl ester hydrochloride
OPENEYE Name: ethyl (2S)-2-amino-3-phenyl-propanoate hydrochloride
IUPAC Name: ethyl (2S)-2-amino-3-phenylpropanoate hydrochloride
SYSTEMATIC NAME: ethyl (2S)-2-azanyl-3-phenyl-propanoate hydrochloride
MOLECULAR FORMULA: C11H16ClNO2
MOLECULAR WEIGHT: 229.70324
SMILES: CCOC(=O)[C@H](CC1=CC=CC=C1)N.Cl
Structure:
CAS RN: 6254-98-4
CAS Name: N4-(4-methoxyphenyl)benzene-1,4-diamine; sulfuric acid
OPENEYE Name: N4-(4-methoxyphenyl)benzene-1,4-diamine; sulfuric acid
IUPAC Name: 4-N-(4-methoxyphenyl)benzene-1,4-diamine; sulfuric acid
SYSTEMATIC NAME: N4-(4-methoxyphenyl)benzene-1,4-diamine; sulfuric acid
MOLECULAR FORMULA: C13H16N2O5S
MOLECULAR WEIGHT: 312.34154
SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)N.OS(=O)(=O)O
Structure:
CAS RN: 3169-21-9
CAS Name: N4-(4-methoxyphenyl)benzene-1,4-diamine; sulfuric acid
OPENEYE Name: N4-(4-methoxyphenyl)benzene-1,4-diamine; sulfuric acid
IUPAC Name: 4-N-(4-methoxyphenyl)benzene-1,4-diamine; sulfuric acid
SYSTEMATIC NAME: N4-(4-methoxyphenyl)benzene-1,4-diamine; sulfuric acid
MOLECULAR FORMULA: C13H16N2O5S
MOLECULAR WEIGHT: 312.34154
SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)N.OS(=O)(=O)O
Structure:
CAS RN: 3109-63-5
CAS Name: tetrabutylammonium hexafluorophosphate
OPENEYE Name: tetrabutylammonium hexafluorophosphate
IUPAC Name: tetrabutylazanium hexafluorophosphate
SYSTEMATIC NAME: tetrabutylazanium hexafluorophosphate
MOLECULAR FORMULA: C16H36F6NP
MOLECULAR WEIGHT: 387.42792
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.F[P-](F)(F)(F)(F)F
Structure:
CAS RN: 856583-91-0
CAS Name: tetrabutylammonium hexafluorophosphate
OPENEYE Name: tetrabutylammonium hexafluorophosphate
IUPAC Name: tetrabutylazanium hexafluorophosphate
SYSTEMATIC NAME: tetrabutylazanium hexafluorophosphate
MOLECULAR FORMULA: C16H36F6NP
MOLECULAR WEIGHT: 387.42792
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.F[P-](F)(F)(F)(F)F
Structure:
CAS RN: 3101-08-4
CAS Name: methylbenzene
OPENEYE Name: methylbenzene
IUPAC Name: methylbenzene
SYSTEMATIC NAME: methylbenzene
MOLECULAR FORMULA: C7H6
MOLECULAR WEIGHT: 90.12254
SMILES: [CH]C1=CC=CC=C1
Structure:
CAS RN: 3564-70-3
CAS Name: 1-(2,3-dimethoxyphenyl)-2-propanone
OPENEYE Name: 1-(2,3-dimethoxyphenyl)propan-2-one
IUPAC Name: 1-(2,3-dimethoxyphenyl)propan-2-one
SYSTEMATIC NAME: 1-(2,3-dimethoxyphenyl)propan-2-one
MOLECULAR FORMULA: C11H14O3
MOLECULAR WEIGHT: 194.22706
SMILES: CC(=O)CC1=C(C(=CC=C1)OC)OC
Structure:
CAS RN: 3061-42-5
CAS Name: 1-octanolate; titanium(4+)
OPENEYE Name: octan-1-olate; titanium(4+)
IUPAC Name: octan-1-olate; titanium(4+)
SYSTEMATIC NAME: octan-1-olate; titanium(4+)
MOLECULAR FORMULA: C32H68O4Ti
MOLECULAR WEIGHT: 564.74692
SMILES: CCCCCCCC[O-].CCCCCCCC[O-].CCCCCCCC[O-].CCCCCCCC[O-].[Ti+4]
Structure:
CAS RN: 95380-42-0
CAS Name: 1-octanolate; titanium(4+)
OPENEYE Name: octan-1-olate; titanium(4+)
IUPAC Name: octan-1-olate; titanium(4+)
SYSTEMATIC NAME: octan-1-olate; titanium(4+)
MOLECULAR FORMULA: C32H68O4Ti
MOLECULAR WEIGHT: 564.74692
SMILES: CCCCCCCC[O-].CCCCCCCC[O-].CCCCCCCC[O-].CCCCCCCC[O-].[Ti+4]
Structure:
CAS RN: 3038-89-9
CAS Name: 2,3,4,5-tetrahydropyridine-2-carboxylic acid
OPENEYE Name: 2,3,4,5-tetrahydropyridine-2-carboxylic acid
IUPAC Name: 2,3,4,5-tetrahydropyridine-2-carboxylic acid
SYSTEMATIC NAME: 2,3,4,5-tetrahydropyridine-2-carboxylic acid
MOLECULAR FORMULA: C6H9NO2
MOLECULAR WEIGHT: 127.14116
SMILES: C1CC=NC(C1)C(=O)O
Structure:
CAS RN: 3032-58-4
CAS Name: 2-propanamine; sulfuric acid dodecyl ester
OPENEYE Name: dodecyl hydrogen sulfate; propan-2-amine
IUPAC Name: dodecyl hydrogen sulfate; propan-2-amine
SYSTEMATIC NAME: dodecyl hydrogen sulfate; propan-2-amine
MOLECULAR FORMULA: C15H35NO4S
MOLECULAR WEIGHT: 325.5077
SMILES: CCCCCCCCCCCCOS(=O)(=O)O.CC(C)N
Structure:
CAS RN: 3015-70-1
CAS Name: 1-[ethoxy-(phenylmethyl)phosphoryl]oxy-4-nitrobenzene
OPENEYE Name: 1-[benzyl(ethoxy)phosphoryl]oxy-4-nitro-benzene
IUPAC Name: 1-[benzyl(ethoxy)phosphoryl]oxy-4-nitrobenzene
SYSTEMATIC NAME: 1-[ethoxy-(phenylmethyl)phosphoryl]oxy-4-nitro-benzene
MOLECULAR FORMULA: C15H16NO5P
MOLECULAR WEIGHT: 321.265001
SMILES: CCOP(=O)(CC1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 2975-00-0
CAS Name: N2,N2,N4,N4,N6,N6-hexamethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
OPENEYE Name: N2,N2,N4,N4,N6,N6-hexamethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
IUPAC Name: 2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
SYSTEMATIC NAME: N2,N2,N4,N4,N6,N6-hexamethyl-1,3,5-triazine-2,4,6-triamine hydrochloride
MOLECULAR FORMULA: C9H19ClN6
MOLECULAR WEIGHT: 246.74036
SMILES: CN(C)C1=NC(=NC(=N1)N(C)C)N(C)C.Cl
Structure:
CAS RN: 2970-95-8
CAS Name: 1-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethanol
OPENEYE Name: 1-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethanol
IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethanol
SYSTEMATIC NAME: 1-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethanol
MOLECULAR FORMULA: C12H19NO3
MOLECULAR WEIGHT: 225.28416
SMILES: CN(C)CC(C1=CC(=C(C=C1)OC)OC)O
Structure:
CAS RN: 2923-68-4
CAS Name: 3,5,7,8-tetrachloro-2,2,3,4,4,5,6,6,7,8,8-undecafluorooctanoic acid
OPENEYE Name: 3,5,7,8-tetrachloro-2,2,3,4,4,5,6,6,7,8,8-undecafluoro-octanoic acid
IUPAC Name: 3,5,7,8-tetrachloro-2,2,3,4,4,5,6,6,7,8,8-undecafluorooctanoic acid
SYSTEMATIC NAME: 3,5,7,8-tetrakis(chloranyl)-2,2,3,4,4,5,6,6,7,8,8-undecakis(fluoranyl)octanoic acid
MOLECULAR FORMULA: C8HCl4F11O2
MOLECULAR WEIGHT: 479.886775
SMILES: C(=O)(C(C(C(C(C(C(C(F)(F)Cl)(F)Cl)(F)F)(F)Cl)(F)F)(F)Cl)(F)F)O
Structure:
CAS RN: 2915-43-7
CAS Name: 1-azido-4-(4-azidophenyl)benzene
OPENEYE Name: 1-azido-4-(4-azidophenyl)benzene
IUPAC Name: 1-azido-4-(4-azidophenyl)benzene
SYSTEMATIC NAME: 1-azido-4-(4-azidophenyl)benzene
MOLECULAR FORMULA: C12H8N6
MOLECULAR WEIGHT: 236.23212
SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N=[N+]=[N-])N=[N+]=[N-]
Structure:
CAS RN: 34535-83-6
CAS Name: 1-aziridinyl-[4-[1-aziridinyl(oxo)methyl]-1-piperazinyl]methanone
OPENEYE Name: [4-(aziridine-1-carbonyl)piperazin-1-yl]-(aziridin-1-yl)methanone
IUPAC Name: [4-(aziridine-1-carbonyl)piperazin-1-yl]-(aziridin-1-yl)methanone
SYSTEMATIC NAME: aziridin-1-yl-[4-(aziridin-1-ylcarbonyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C10H16N4O2
MOLECULAR WEIGHT: 224.25964
SMILES: C1CN1C(=O)N2CCN(CC2)C(=O)N3CC3
Structure:
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