CAS RN: 2623-22-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H24O6
MOLECULAR WEIGHT: 324.36886
SMILES: CC1=CC2C(CC1)(C3(C(C(C(C34CO4)O2)O)O)C)COC(=O)C
Structure:
CAS RN: 68005-41-4
CAS Name: 2-hydroxy-4,5-dimethyl-1,3,2$l^{5}-dioxaphosphole 2-oxide
OPENEYE Name: 2-hydroxy-4,5-dimethyl-1,3,2$l^{5}-dioxaphosphole 2-oxide
IUPAC Name: 2-hydroxy-4,5-dimethyl-1,3,2$l^{5}-dioxaphosphole 2-oxide
SYSTEMATIC NAME: 4,5-dimethyl-2-oxidanyl-1,3,2$l^{5}-dioxaphosphole 2-oxide
MOLECULAR FORMULA: C4H7O4P
MOLECULAR WEIGHT: 150.069741
SMILES: CC1=C(OP(=O)(O1)O)C
Structure:
CAS RN: 62907-41-9
CAS Name: 2-isocyanopropylbenzene
OPENEYE Name: 2-isocyanopropylbenzene
IUPAC Name: 2-isocyanopropylbenzene
SYSTEMATIC NAME: 2-isocyanopropylbenzene
MOLECULAR FORMULA: C10H11N
MOLECULAR WEIGHT: 145.20104
SMILES: CC(CC1=CC=CC=C1)[N+]#[C-]
Structure:
CAS RN: 63605-29-8
CAS Name: 4,5-dichloro-10H-anthracen-9-one
OPENEYE Name: 4,5-dichloro-10H-anthracen-9-one
IUPAC Name: 4,5-dichloro-10H-anthracen-9-one
SYSTEMATIC NAME: 4,5-bis(chloranyl)-10H-anthracen-9-one
MOLECULAR FORMULA: C14H8Cl2O
MOLECULAR WEIGHT: 263.11872
SMILES: C1C2=C(C=CC=C2Cl)C(=O)C3=C1C(=CC=C3)Cl
Structure:
CAS RN: 28937-85-1
CAS Name: 10-acetyloxy-2,2,6b,9,9,12a,14a-heptamethyl-1,3,4,5,6a,7,8,8a,10,11,12,13,14,14b-tetradecahydropicene-4a-carboxylic acid
OPENEYE Name: 10-acetoxy-2,2,6b,9,9,12a,14a-heptamethyl-1,3,4,5,6a,7,8,8a,10,11,12,13,14,14b-tetradecahydropicene-4a-carboxylic acid
IUPAC Name: 10-acetyloxy-2,2,6b,9,9,12a,14a-heptamethyl-1,3,4,5,6a,7,8,8a,10,11,12,13,14,14b-tetradecahydropicene-4a-carboxylic acid
SYSTEMATIC NAME: 10-acetyloxy-2,2,6b,9,9,12a,14a-heptamethyl-1,3,4,5,6a,7,8,8a,10,11,12,13,14,14b-tetradecahydropicene-4a-carboxylic acid
MOLECULAR FORMULA: C32H50O4
MOLECULAR WEIGHT: 498.737
SMILES: CC(=O)OC1CCC2(C(C1(C)C)CCC3(C2CCC4(C3=CCC5(C4CC(CC5)(C)C)C(=O)O)C)C)C
Structure:
CAS RN: 58046-49-4
CAS Name: 5-amino-1-(2-hydroxyethyl)-4-pyrazolecarboxylic acid ethyl ester
OPENEYE Name: ethyl 5-amino-1-(2-hydroxyethyl)pyrazole-4-carboxylate
IUPAC Name: ethyl 5-amino-1-(2-hydroxyethyl)pyrazole-4-carboxylate
SYSTEMATIC NAME: ethyl 5-azanyl-1-(2-hydroxyethyl)pyrazole-4-carboxylate
MOLECULAR FORMULA: C8H13N3O3
MOLECULAR WEIGHT: 199.20712
SMILES: CCOC(=O)C1=C(N(N=C1)CCO)N
Structure:
CAS RN: 66682-45-9
CAS Name: 2-[[3-acetyloxy-2-[[[9-[[[3-acetyloxy-1-[(1-methoxy-3-methyl-1-oxobutan-2-yl)amino]-1-oxobutan-2-yl]amino]-oxomethyl]-8-amino-4,6-dimethyl-7-oxo-1-phenoxazinyl]-oxomethyl]amino]-1-oxobutyl]amino]-3-methylbutanoic acid methyl ester
OPENEYE Name: methyl 2-[[3-acetoxy-2-[[9-[[2-acetoxy-1-[(1-methoxycarbonyl-2-methyl-propyl)carbamoyl]propyl]carbamoyl]-8-amino-4,6-dimethyl-7-oxo-phenoxazine-1-carbonyl]amino]butanoyl]amino]-3-methyl-butanoate
IUPAC Name: methyl 2-[[3-acetyloxy-2-[[9-[[3-acetyloxy-1-[(1-methoxy-3-methyl-1-oxobutan-2-yl)amino]-1-oxobutan-2-yl]carbamoyl]-8-amino-4,6-dimethyl-7-oxophenoxazine-1-carbonyl]amino]butanoyl]amino]-3-methylbutanoate
SYSTEMATIC NAME: methyl 2-[[3-acetyloxy-2-[[9-[[3-acetyloxy-1-[(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-butan-2-yl]carbamoyl]-8-azanyl-4,6-dimethyl-7-oxidanylidene-phenoxazin-1-yl]carbonylamino]butanoyl]amino]-3-methyl-butanoate
MOLECULAR FORMULA: C40H52N6O14
MOLECULAR WEIGHT: 840.87268
SMILES: CC1=C2C(=C(C=C1)C(=O)NC(C(C)OC(=O)C)C(=O)NC(C(C)C)C(=O)OC)N=C3C(=C(C(=O)C(=C3O2)C)N)C(=O)NC(C(C)OC(=O)C)C(=O)NC(C(C)C)C(=O)OC
Structure:
CAS RN: 66682-47-1
CAS Name: 2-amino-N1,N9-bis[1-[(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)amino]-3-hydroxy-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide
OPENEYE Name: 2-amino-N1,N9-bis[1-[[1-(hydrazinecarbonyl)-2-methyl-propyl]carbamoyl]-2-hydroxy-propyl]-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide
IUPAC Name: 2-amino-1-N,9-N-bis[1-[(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)amino]-3-hydroxy-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide
SYSTEMATIC NAME: 2-azanyl-N1,N9-bis[1-[(1-diazanyl-3-methyl-1-oxidanylidene-butan-2-yl)amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide
MOLECULAR FORMULA: C34H48N10O10
MOLECULAR WEIGHT: 756.80592
SMILES: CC1=C2C(=C(C=C1)C(=O)NC(C(C)O)C(=O)NC(C(C)C)C(=O)NN)N=C3C(=C(C(=O)C(=C3O2)C)N)C(=O)NC(C(C)O)C(=O)NC(C(C)C)C(=O)NN
Structure:
CAS RN: 66702-04-3
CAS Name: 2-[[2-[[[8-amino-9-[[[3-hydroxy-1-[(1-methoxy-3-methyl-1-oxobutan-2-yl)amino]-1-oxobutan-2-yl]amino]-oxomethyl]-4,6-dimethyl-7-oxo-1-phenoxazinyl]-oxomethyl]amino]-3-hydroxy-1-oxobutyl]amino]-3-methylbutanoic acid methyl ester
OPENEYE Name: methyl 2-[[2-[[8-amino-9-[[2-hydroxy-1-[(1-methoxycarbonyl-2-methyl-propyl)carbamoyl]propyl]carbamoyl]-4,6-dimethyl-7-oxo-phenoxazine-1-carbonyl]amino]-3-hydroxy-butanoyl]amino]-3-methyl-butanoate
IUPAC Name: methyl 2-[[2-[[8-amino-9-[[3-hydroxy-1-[(1-methoxy-3-methyl-1-oxobutan-2-yl)amino]-1-oxobutan-2-yl]carbamoyl]-4,6-dimethyl-7-oxophenoxazine-1-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoate
SYSTEMATIC NAME: methyl 2-[[2-[[8-azanyl-9-[[1-[(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]carbamoyl]-4,6-dimethyl-7-oxidanylidene-phenoxazin-1-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoate
MOLECULAR FORMULA: C36H48N6O12
MOLECULAR WEIGHT: 756.79932
SMILES: CC1=C2C(=C(C=C1)C(=O)NC(C(C)O)C(=O)NC(C(C)C)C(=O)OC)N=C3C(=C(C(=O)C(=C3O2)C)N)C(=O)NC(C(C)O)C(=O)NC(C(C)C)C(=O)OC
Structure:
CAS RN: 78996-70-0
CAS Name: N-[bis(1-imidazolyl)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
OPENEYE Name: 2-chloro-N-(2-chloroethyl)-N-di(imidazol-1-yl)phosphoryl-ethanamine
IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-di(imidazol-1-yl)phosphorylethanamine
SYSTEMATIC NAME: 2-chloranyl-N-(2-chloroethyl)-N-di(imidazol-1-yl)phosphoryl-ethanamine
MOLECULAR FORMULA: C10H14Cl2N5OP
MOLECULAR WEIGHT: 322.130821
SMILES: C1=CN(C=N1)P(=O)(N2C=CN=C2)N(CCCl)CCCl
Structure:
CAS RN: 875-04-7
CAS Name: 7,7-dimethoxybicyclo[2.2.1]hept-2-ene
OPENEYE Name: 7,7-dimethoxybicyclo[2.2.1]hept-2-ene
IUPAC Name: 7,7-dimethoxybicyclo[2.2.1]hept-2-ene
SYSTEMATIC NAME: 7,7-dimethoxybicyclo[2.2.1]hept-2-ene
MOLECULAR FORMULA: C9H14O2
MOLECULAR WEIGHT: 154.20626
SMILES: COC1(C2CCC1C=C2)OC
Structure:
CAS RN: 66678-20-4
CAS Name: 6,7,9,11-tetrahydroxy-4-methoxy-9-(1-oxo-2-phenoxyethyl)-8,10-dihydro-7H-tetracene-5,12-dione
OPENEYE Name: 6,7,9,11-tetrahydroxy-4-methoxy-9-(2-phenoxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione
IUPAC Name: 6,7,9,11-tetrahydroxy-4-methoxy-9-(2-phenoxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione
SYSTEMATIC NAME: 4-methoxy-6,7,9,11-tetrakis(oxidanyl)-9-(2-phenoxyethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione
MOLECULAR FORMULA: C27H22O9
MOLECULAR WEIGHT: 490.45818
SMILES: COC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=C4CC(CC(C4=C3O)O)(C(=O)COC5=CC=CC=C5)O)O
Structure:
CAS RN: 67565-47-3
CAS Name: 1-methyl-4-[(4-nitrophenyl)methoxy]benzene
OPENEYE Name: 1-methyl-4-[(4-nitrophenyl)methoxy]benzene
IUPAC Name: 1-methyl-4-[(4-nitrophenyl)methoxy]benzene
SYSTEMATIC NAME: 1-methyl-4-[(4-nitrophenyl)methoxy]benzene
MOLECULAR FORMULA: C14H13NO3
MOLECULAR WEIGHT: 243.25792
SMILES: CC1=CC=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 63493-73-2
CAS Name: 4,6,7,9,10-pentahydroxy-2,8-dimethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione
OPENEYE Name: 4,6,7,9,10-pentahydroxy-2,8-dimethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione
IUPAC Name: 4,6,7,9,10-pentahydroxy-2,8-dimethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione
SYSTEMATIC NAME: 2,8-dimethoxy-9-methyl-4,6,7,9,10-pentakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
MOLECULAR FORMULA: C21H20O9
MOLECULAR WEIGHT: 416.3781
SMILES: CC1(C(C(C2=C(C1O)C=C3C(=C2O)C(=O)C4=C(C=C(C=C4C3=O)OC)O)O)OC)O
Structure:
CAS RN: 63493-74-3
CAS Name: 4,6,9,10-tetrahydroxy-2,8-dimethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione
OPENEYE Name: 4,6,9,10-tetrahydroxy-2,8-dimethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione
IUPAC Name: 4,6,9,10-tetrahydroxy-2,8-dimethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione
SYSTEMATIC NAME: 2,8-dimethoxy-9-methyl-4,6,9,10-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
MOLECULAR FORMULA: C21H20O8
MOLECULAR WEIGHT: 400.3787
SMILES: CC1(C(CC2=C(C1O)C=C3C(=C2O)C(=O)C4=C(C=C(C=C4C3=O)OC)O)OC)O
Structure:
CAS RN: 79289-10-4
CAS Name: 2-bromo-N-[(diphenylmethylene)amino]acetamide
OPENEYE Name: N-(benzhydrylideneamino)-2-bromo-acetamide
IUPAC Name: N-(benzhydrylideneamino)-2-bromoacetamide
SYSTEMATIC NAME: 2-bromanyl-N-[(diphenylmethylidene)amino]ethanamide
MOLECULAR FORMULA: C15H13BrN2O
MOLECULAR WEIGHT: 317.18052
SMILES: C1=CC=C(C=C1)C(=NNC(=O)CBr)C2=CC=CC=C2
Structure:
CAS RN: 79289-19-3
CAS Name: N-(2-adamantylideneamino)-2-chloroacetamide
OPENEYE Name: N-(2-adamantylideneamino)-2-chloro-acetamide
IUPAC Name: N-(2-adamantylideneamino)-2-chloroacetamide
SYSTEMATIC NAME: N-(2-adamantylideneamino)-2-chloranyl-ethanamide
MOLECULAR FORMULA: C12H17ClN2O
MOLECULAR WEIGHT: 240.72918
SMILES: C1C2CC3CC1CC(C2)C3=NNC(=O)CCl
Structure:
CAS RN: 23370-30-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H24O6
MOLECULAR WEIGHT: 360.40096
SMILES: CC1C2CCC3C(C2)(C1=O)C(=O)OC4C35COC(=O)C5C(C(=O)C4)(C)C
Structure:
CAS RN: 1098-69-7
CAS Name: (5-benzoyl-2,5-diazabicyclo[2.2.2]octan-2-yl)-phenylmethanone
OPENEYE Name: (5-benzoyl-2,5-diazabicyclo[2.2.2]octan-2-yl)-phenyl-methanone
IUPAC Name: (5-benzoyl-2,5-diazabicyclo[2.2.2]octan-2-yl)-phenylmethanone
SYSTEMATIC NAME: phenyl-[5-(phenylcarbonyl)-2,5-diazabicyclo[2.2.2]octan-2-yl]methanone
MOLECULAR FORMULA: C20H20N2O2
MOLECULAR WEIGHT: 320.385
SMILES: C1CC2CN(C1CN2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4
Structure:
CAS RN: 5262-55-5
CAS Name: (3-azanidyl-2-hydroxypropyl)azanide; dichloroplatinum(2+)
OPENEYE Name: (3-azanidyl-2-hydroxy-propyl)azanide; dichloroplatinum(2+)
IUPAC Name: (3-azanidyl-2-hydroxypropyl)azanide; dichloroplatinum(2+)
SYSTEMATIC NAME: (3-azanidyl-2-oxidanyl-propyl)azanide; bis(chloranyl)platinum(2+)
MOLECULAR FORMULA: C3H8Cl2N2OPt
MOLECULAR WEIGHT: 354.09242
SMILES: C(C(C[NH-])O)[NH-].Cl[Pt+2]Cl
Structure:
CAS RN: 74751-37-4
CAS Name: acetic acid [3,5-diacetyloxy-4-[[[2-chloroethyl(nitroso)amino]-oxomethyl]amino]-6-methoxy-2-oxanyl]methyl ester
OPENEYE Name: [3,5-diacetoxy-4-[[2-chloroethyl(nitroso)carbamoyl]amino]-6-methoxy-tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,5-diacetyloxy-4-[[2-chloroethyl(nitroso)carbamoyl]amino]-6-methoxyoxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,5-diacetyloxy-4-[[2-chloroethyl(nitroso)carbamoyl]amino]-6-methoxy-oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C16H24ClN3O10
MOLECULAR WEIGHT: 453.82886
SMILES: CC(=O)OCC1C(C(C(C(O1)OC)OC(=O)C)NC(=O)N(CCCl)N=O)OC(=O)C
Structure:
CAS RN: 59856-73-4
CAS Name: 4-hydroxypyrazolo[3,4-b]pyrazine
OPENEYE Name: 4-hydroxypyrazolo[3,4-b]pyrazine
IUPAC Name: 4-hydroxypyrazolo[3,4-b]pyrazine
SYSTEMATIC NAME: 4-oxidanylpyrazolo[3,4-b]pyrazine
MOLECULAR FORMULA: C5H4N4O
MOLECULAR WEIGHT: 136.11146
SMILES: C1=CN(C2=CN=NC2=N1)O
Structure:
CAS RN: 33494-81-4
CAS Name: ditert-butyl hydrogen phosphate
OPENEYE Name: ditert-butyl hydrogen phosphate
IUPAC Name: ditert-butyl hydrogen phosphate
SYSTEMATIC NAME: ditert-butyl hydrogen phosphate
MOLECULAR FORMULA: C8H19O4P
MOLECULAR WEIGHT: 210.207821
SMILES: CC(C)(C)OP(=O)(O)OC(C)(C)C
Structure:
CAS RN: 39263-32-6
CAS Name: 2-amino-5-bromobenzonitrile
OPENEYE Name: 2-amino-5-bromo-benzonitrile
IUPAC Name: 2-amino-5-bromobenzonitrile
SYSTEMATIC NAME: 2-azanyl-5-bromanyl-benzenecarbonitrile
MOLECULAR FORMULA: C7H5BrN2
MOLECULAR WEIGHT: 197.032
SMILES: C1=CC(=C(C=C1Br)C#N)N
Structure:
CAS RN: 42096-34-4
CAS Name: 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonic acid
OPENEYE Name: 2-naphthyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
IUPAC Name: naphthalen-2-yl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
SYSTEMATIC NAME: naphthalen-2-yl 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
MOLECULAR FORMULA: C14H7F9O3S
MOLECULAR WEIGHT: 426.254209
SMILES: C1=CC=C2C=C(C=CC2=C1)OS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 32848-17-2
CAS Name: 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonic acid
OPENEYE Name: 1-naphthyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
IUPAC Name: naphthalen-1-yl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
SYSTEMATIC NAME: naphthalen-1-yl 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
MOLECULAR FORMULA: C14H7F9O3S
MOLECULAR WEIGHT: 426.254209
SMILES: C1=CC=C2C(=C1)C=CC=C2OS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 93131-76-1
CAS Name: 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonic acid
OPENEYE Name: (3,5-ditert-butylphenyl) 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
IUPAC Name: (3,5-ditert-butylphenyl) 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
SYSTEMATIC NAME: (3,5-ditert-butylphenyl) 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
MOLECULAR FORMULA: C18H21F9O3S
MOLECULAR WEIGHT: 488.408169
SMILES: CC(C)(C)C1=CC(=CC(=C1)OS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C)(C)C
Structure:
CAS RN: 41605-52-1
CAS Name: 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonic acid
OPENEYE Name: (4-chlorophenyl) 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
IUPAC Name: (4-chlorophenyl) 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
SYSTEMATIC NAME: (4-chlorophenyl) 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
MOLECULAR FORMULA: C10H4ClF9O3S
MOLECULAR WEIGHT: 410.640589
SMILES: C1=CC(=CC=C1OS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)Cl
Structure:
CAS RN: 93131-75-0
CAS Name: 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonic acid
OPENEYE Name: (4-isopropylphenyl) 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
IUPAC Name: (4-propan-2-ylphenyl) 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
SYSTEMATIC NAME: (4-propan-2-ylphenyl) 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
MOLECULAR FORMULA: C13H11F9O3S
MOLECULAR WEIGHT: 418.275269
SMILES: CC(C)C1=CC=C(C=C1)OS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 42096-33-3
CAS Name: 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonic acid
OPENEYE Name: o-tolyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
IUPAC Name: (2-methylphenyl) 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
SYSTEMATIC NAME: (2-methylphenyl) 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
MOLECULAR FORMULA: C11H7F9O3S
MOLECULAR WEIGHT: 390.222109
SMILES: CC1=CC=CC=C1OS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 25628-11-9
CAS Name: 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonic acid
OPENEYE Name: phenyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
IUPAC Name: phenyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
SYSTEMATIC NAME: phenyl 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
MOLECULAR FORMULA: C10H5F9O3S
MOLECULAR WEIGHT: 376.195529
SMILES: C1=CC=C(C=C1)OS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 29214-37-7
CAS Name: 1,1,1,2,2,3,3,4,4-nonafluoro-4-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonylmethylsulfonyl)butane
OPENEYE Name: 1,1,1,2,2,3,3,4,4-nonafluoro-4-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonylmethylsulfonyl)butane
IUPAC Name: 1,1,1,2,2,3,3,4,4-nonafluoro-4-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonylmethylsulfonyl)butane
SYSTEMATIC NAME: 1,1,1,2,2,3,3,4,4-nonakis(fluoranyl)-4-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butylsulfonylmethylsulfonyl]butane
MOLECULAR FORMULA: C9H2F18O4S2
MOLECULAR WEIGHT: 580.211038
SMILES: C(S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 40630-22-6
CAS Name: 1,1,1,2,2,3,3,4,4-nonafluoro-4-methylsulfonylbutane
OPENEYE Name: 1,1,1,2,2,3,3,4,4-nonafluoro-4-methylsulfonyl-butane
IUPAC Name: 1,1,1,2,2,3,3,4,4-nonafluoro-4-methylsulfonylbutane
SYSTEMATIC NAME: 1,1,1,2,2,3,3,4,4-nonakis(fluoranyl)-4-methylsulfonyl-butane
MOLECULAR FORMULA: C5H3F9O2S
MOLECULAR WEIGHT: 298.126749
SMILES: CS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 16898-32-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C64H78N10O10
MOLECULAR WEIGHT: 1147.36512
SMILES: CC1C(=O)NC(C(=O)NC(C(=O)N2CCCC2C(=O)N3CCCC3C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N4CCCC4C(=O)N5CCCC5C(=O)N1)C(C)C)CC6=CC=CC=C6)CC7=CC=CC=C7)CC8=CC=CC=C8)CC9=CC=CC=C9
Structure:
CAS RN: 102338-77-2
CAS Name: 2-hydroxy-2,2-diphenylacetic acid (2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) ester
OPENEYE Name: (2-ethylquinuclidin-3-yl) 2-hydroxy-2,2-diphenyl-acetate
IUPAC Name: (2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylacetate
SYSTEMATIC NAME: (2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) 2-oxidanyl-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C23H27NO3
MOLECULAR WEIGHT: 365.46538
SMILES: CCC1C(C2CCN1CC2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Structure:
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