CAS RN: 142784-27-8
CAS Name: acetic acid [(1-methyl-6-phenyl-2-imidazo[4,5-b]pyridinyl)amino] ester
OPENEYE Name: [(1-methyl-6-phenyl-imidazo[4,5-b]pyridin-2-yl)amino] acetate
IUPAC Name: [(1-methyl-6-phenylimidazo[4,5-b]pyridin-2-yl)amino] acetate
SYSTEMATIC NAME: [(1-methyl-6-phenyl-imidazo[4,5-b]pyridin-2-yl)amino] ethanoate
MOLECULAR FORMULA: C15H14N4O2
MOLECULAR WEIGHT: 282.29726
SMILES: CC(=O)ONC1=NC2=C(N1C)C=C(C=N2)C3=CC=CC=C3
Structure:
CAS RN: 366491-01-2
CAS Name: dimethyl-(octoxymethyl)-(phenylmethyl)ammonium chloride
OPENEYE Name: benzyl-dimethyl-(octoxymethyl)ammonium chloride
IUPAC Name: benzyl-dimethyl-(octoxymethyl)azanium chloride
SYSTEMATIC NAME: dimethyl-(octoxymethyl)-(phenylmethyl)azanium chloride
MOLECULAR FORMULA: C18H32ClNO
MOLECULAR WEIGHT: 313.90578
SMILES: CCCCCCCCOC[N+](C)(C)CC1=CC=CC=C1.[Cl-]
Structure:
CAS RN: 272438-29-6
CAS Name: 6-nitro-10,11-dihydro-9H-benzo[a]anthracen-8-one
OPENEYE Name: 6-nitro-10,11-dihydro-9H-benzo[a]anthracen-8-one
IUPAC Name: 6-nitro-10,11-dihydro-9H-benzo[a]anthracen-8-one
SYSTEMATIC NAME: 6-nitro-10,11-dihydro-9H-benzo[a]anthracen-8-one
MOLECULAR FORMULA: C18H13NO3
MOLECULAR WEIGHT: 291.30072
SMILES: C1CC2=C(C=C3C(=C2)C4=CC=CC=C4C=C3[N+](=O)[O-])C(=O)C1
Structure:
CAS RN: 272438-28-5
CAS Name: 5-nitro-10,11-dihydro-9H-benzo[a]anthracen-8-one
OPENEYE Name: 5-nitro-10,11-dihydro-9H-benzo[a]anthracen-8-one
IUPAC Name: 5-nitro-10,11-dihydro-9H-benzo[a]anthracen-8-one
SYSTEMATIC NAME: 5-nitro-10,11-dihydro-9H-benzo[a]anthracen-8-one
MOLECULAR FORMULA: C18H13NO3
MOLECULAR WEIGHT: 291.30072
SMILES: C1CC2=C(C=C3C=C(C4=CC=CC=C4C3=C2)[N+](=O)[O-])C(=O)C1
Structure:
CAS RN: 272438-31-0
CAS Name: 7-nitro-2,3-dihydro-1H-benzo[a]anthracen-4-one
OPENEYE Name: 7-nitro-2,3-dihydro-1H-benzo[a]anthracen-4-one
IUPAC Name: 7-nitro-2,3-dihydro-1H-benzo[a]anthracen-4-one
SYSTEMATIC NAME: 7-nitro-2,3-dihydro-1H-benzo[a]anthracen-4-one
MOLECULAR FORMULA: C18H13NO3
MOLECULAR WEIGHT: 291.30072
SMILES: C1CC2=C(C=CC3=C(C4=CC=CC=C4C=C23)[N+](=O)[O-])C(=O)C1
Structure:
CAS RN: 272438-30-9
CAS Name: 7-nitro-3,4-dihydro-2H-benzo[a]anthracen-1-one
OPENEYE Name: 7-nitro-3,4-dihydro-2H-benzo[a]anthracen-1-one
IUPAC Name: 7-nitro-3,4-dihydro-2H-benzo[a]anthracen-1-one
SYSTEMATIC NAME: 7-nitro-3,4-dihydro-2H-benzo[a]anthracen-1-one
MOLECULAR FORMULA: C18H13NO3
MOLECULAR WEIGHT: 291.30072
SMILES: C1CC2=C(C(=O)C1)C3=CC4=CC=CC=C4C(=C3C=C2)[N+](=O)[O-]
Structure:
CAS RN: 71116-83-1
CAS Name: [1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]ammonium; (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxy-4-(3-thiophenyloxy)but-1-enyl]cyclopentyl]-5-heptenoate
OPENEYE Name: (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxy-4-(3-thienyloxy)but-1-enyl]cyclopentyl]hept-5-enoate; [2-hydroxy-1,1-bis(hydroxymethyl)ethyl]ammonium
IUPAC Name: [1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]azanium; (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxy-4-thiophen-3-yloxybut-1-enyl]cyclopentyl]hept-5-enoate
SYSTEMATIC NAME: (E)-7-[3,5-bis(oxidanyl)-2-[(E)-3-oxidanyl-4-thiophen-3-yloxy-but-1-enyl]cyclopentyl]hept-5-enoate; [2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]azanium
MOLECULAR FORMULA: C24H39NO9S
MOLECULAR WEIGHT: 517.63276
SMILES: C1C(C(C(C1O)/C=C/C(COC2=CSC=C2)O)C/C=C/CCCC(=O)[O-])O.C(C(CO)(CO)[NH3+])O
Structure:
CAS RN: 84196-18-9
CAS Name: N2-[1-(phenylmethyl)-4-piperidinyl]butane-1,2-diamine
OPENEYE Name: N2-(1-benzyl-4-piperidyl)butane-1,2-diamine
IUPAC Name: 2-N-(1-benzylpiperidin-4-yl)butane-1,2-diamine
SYSTEMATIC NAME: N2-[1-(phenylmethyl)piperidin-4-yl]butane-1,2-diamine
MOLECULAR FORMULA: C16H27N3
MOLECULAR WEIGHT: 261.40568
SMILES: CCC(CN)NC1CCN(CC1)CC2=CC=CC=C2
Structure:
CAS RN: 84145-64-2
CAS Name: trisodium 5-(benzenesulfonyloxy)-4-[4-[[[(5-hydroxy-7-sulfonato-2-naphthalenyl)amino]-oxomethyl]amino]-5-methoxy-2-methylphenyl]azo-2-naphthalenesulfonate
OPENEYE Name: trisodium 5-(benzenesulfonyloxy)-4-[4-[(5-hydroxy-7-sulfonato-2-naphthyl)carbamoylamino]-5-methoxy-2-methyl-phenyl]azo-naphthalene-2-sulfonate
IUPAC Name: trisodium 5-(benzenesulfonyloxy)-4-[[4-[(5-hydroxy-7-sulfonatonaphthalen-2-yl)carbamoylamino]-5-methoxy-2-methylphenyl]diazenyl]naphthalene-2-sulfonate
SYSTEMATIC NAME: trisodium 4-[[5-methoxy-2-methyl-4-[(5-oxidanyl-7-sulfonato-naphthalen-2-yl)carbamoylamino]phenyl]diazenyl]-5-(phenylsulfonyloxy)naphthalene-2-sulfonate
MOLECULAR FORMULA: C35H26N4Na3O12S3+
MOLECULAR WEIGHT: 859.76485
SMILES: CC1=CC(=C(C=C1N=NC2=C3C(=CC(=C2)S(=O)(=O)[O-])C=CC=C3OS(=O)(=O)C4=CC=CC=C4)OC)NC(=O)NC5=CC6=CC(=CC(=C6C=C5)O)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 84100-29-8
CAS Name: [2,2-dimethyl-3-(1-oxoprop-2-enoxy)propyl]-trimethylammonium chloride
OPENEYE Name: (2,2-dimethyl-3-prop-2-enoyloxy-propyl)-trimethyl-ammonium chloride
IUPAC Name: (2,2-dimethyl-3-prop-2-enoyloxypropyl)-trimethylazanium chloride
SYSTEMATIC NAME: (2,2-dimethyl-3-prop-2-enoyloxy-propyl)-trimethyl-azanium chloride
MOLECULAR FORMULA: C11H22ClNO2
MOLECULAR WEIGHT: 235.75088
SMILES: CC(C)(C[N+](C)(C)C)COC(=O)C=C.[Cl-]
Structure:
CAS RN: 84100-28-7
CAS Name: [2,2-dimethyl-3-(1-oxoprop-2-enoxy)propyl]-trimethylammonium; methyl sulfate
OPENEYE Name: (2,2-dimethyl-3-prop-2-enoyloxy-propyl)-trimethyl-ammonium; methyl sulfate
IUPAC Name: (2,2-dimethyl-3-prop-2-enoyloxypropyl)-trimethylazanium; methyl sulfate
SYSTEMATIC NAME: (2,2-dimethyl-3-prop-2-enoyloxy-propyl)-trimethyl-azanium; methyl sulfate
MOLECULAR FORMULA: C12H25NO6S
MOLECULAR WEIGHT: 311.395
SMILES: CC(C)(C[N+](C)(C)C)COC(=O)C=C.COS(=O)(=O)[O-]
Structure:
CAS RN: 84100-25-4
CAS Name: N-ethenylcarbamic acid (cyclohexylideneamino) ester
OPENEYE Name: (cyclohexylideneamino) N-vinylcarbamate
IUPAC Name: (cyclohexylideneamino) N-ethenylcarbamate
SYSTEMATIC NAME: (cyclohexylideneamino) N-ethenylcarbamate
MOLECULAR FORMULA: C9H14N2O2
MOLECULAR WEIGHT: 182.21966
SMILES: C=CNC(=O)ON=C1CCCCC1
Structure:
CAS RN: 84100-14-1
CAS Name: N-[(E)-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]aniline iodide
OPENEYE Name: N-[(E)-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)vinyl]aniline iodide
IUPAC Name: N-[(E)-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]aniline iodide
SYSTEMATIC NAME: N-[(E)-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]aniline iodide
MOLECULAR FORMULA: C16H15IN2O
MOLECULAR WEIGHT: 378.20757
SMILES: C[N+]1=C(OC2=CC=CC=C21)/C=C/NC3=CC=CC=C3.[I-]
Structure:
CAS RN: 84051-88-7
CAS Name: 2-[N-ethyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)azo]anilino]ethanol thiocyanate
OPENEYE Name: 2-[N-ethyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)azo]anilino]ethanol thiocyanate
IUPAC Name: 2-[N-ethyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]anilino]ethanol thiocyanate
SYSTEMATIC NAME: 2-[ethyl-[4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]phenyl]amino]ethanol thiocyanate
MOLECULAR FORMULA: C20H23N5O2S2
MOLECULAR WEIGHT: 429.55892
SMILES: CCN(CCO)C1=CC=C(C=C1)N=NC2=[N+](C3=C(S2)C=C(C=C3)OC)C.C(#N)[S-]
Structure:
CAS RN: 84051-87-6
CAS Name: 2-[N-ethyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)azo]anilino]ethanol acetate
OPENEYE Name: 2-[N-ethyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)azo]anilino]ethanol acetate
IUPAC Name: 2-[N-ethyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]anilino]ethanol acetate
SYSTEMATIC NAME: 2-[ethyl-[4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]phenyl]amino]ethanol ethanoate
MOLECULAR FORMULA: C21H26N4O4S
MOLECULAR WEIGHT: 430.52054
SMILES: CCN(CCO)C1=CC=C(C=C1)N=NC2=[N+](C3=C(S2)C=C(C=C3)OC)C.CC(=O)[O-]
Structure:
CAS RN: 84000-78-2
CAS Name: N-ethyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]-N-[2-(1-pyridin-1-iumyl)ethyl]aniline thiocyanate
OPENEYE Name: N-ethyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]-N-(2-pyridin-1-ium-1-ylethyl)aniline thiocyanate
IUPAC Name: N-ethyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-(2-pyridin-1-ium-1-ylethyl)aniline thiocyanate
SYSTEMATIC NAME: N-ethyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-(2-pyridin-1-ium-1-ylethyl)aniline thiocyanate
MOLECULAR FORMULA: C24H23N7S2
MOLECULAR WEIGHT: 473.61632
SMILES: CCN(CC[N+]1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=NC(=NS3)C4=CC=CC=C4.C(#N)[S-]
Structure:
CAS RN: 84000-69-1
CAS Name: 3-[(1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)azo]-5-isothiazolo[3,4-b]pyridinecarbonitrile
OPENEYE Name: 3-[(1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)azo]isothiazolo[3,4-b]pyridine-5-carbonitrile
IUPAC Name: 3-[(1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)diazenyl]-[1,2]thiazolo[3,4-b]pyridine-5-carbonitrile
SYSTEMATIC NAME: 3-[(1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)diazenyl]-[1,2]thiazolo[3,4-b]pyridine-5-carbonitrile
MOLECULAR FORMULA: C22H24N6S
MOLECULAR WEIGHT: 404.53116
SMILES: CCN1C2=CC(=C(C=C2C(CC1(C)C)C)N=NC3=C4C=C(C=NC4=NS3)C#N)C
Structure:
CAS RN: 83969-14-6
CAS Name: 5-[4-(dimethylamino)phenyl]azo-4-methyl-N,N-di(propan-2-yl)-1,3,4-thiadiazol-4-ium-2-amine acetate
OPENEYE Name: 5-[4-(dimethylamino)phenyl]azo-N,N-diisopropyl-4-methyl-1,3,4-thiadiazol-4-ium-2-amine acetate
IUPAC Name: 5-[[4-(dimethylamino)phenyl]diazenyl]-4-methyl-N,N-di(propan-2-yl)-1,3,4-thiadiazol-4-ium-2-amine acetate
SYSTEMATIC NAME: 5-[[4-(dimethylamino)phenyl]diazenyl]-4-methyl-N,N-di(propan-2-yl)-1,3,4-thiadiazol-4-ium-2-amine ethanoate
MOLECULAR FORMULA: C19H30N6O2S
MOLECULAR WEIGHT: 406.5455
SMILES: CC(C)N(C1=N[N+](=C(S1)N=NC2=CC=C(C=C2)N(C)C)C)C(C)C.CC(=O)[O-]
Structure:
CAS RN: 83969-03-3
CAS Name: 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethyl-5-nitro-2-indol-1-iumyl)methylideneamino]methanamine acetate
OPENEYE Name: 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethyl-5-nitro-indol-1-ium-2-yl)methyleneamino]methanamine acetate
IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethyl-5-nitroindol-1-ium-2-yl)methylideneamino]methanamine acetate
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethyl-5-nitro-indol-1-ium-2-yl)methylideneamino]methanamine ethanoate
MOLECULAR FORMULA: C22H26N4O5
MOLECULAR WEIGHT: 426.46564
SMILES: CC(=O)[O-].CC1(C2=C(C=CC(=C2)[N+](=O)[O-])[N+](=C1/C=N/NCC3=CC=C(C=C3)OC)C)C
Structure:
CAS RN: 83950-26-9
CAS Name: 5-[4-(dimethylamino)phenyl]azo-N,N,4-trimethyl-1,3,4-thiadiazol-4-ium-2-amine; methyl sulfate
OPENEYE Name: 5-[4-(dimethylamino)phenyl]azo-N,N,4-trimethyl-1,3,4-thiadiazol-4-ium-2-amine; methyl sulfate
IUPAC Name: 5-[[4-(dimethylamino)phenyl]diazenyl]-N,N,4-trimethyl-1,3,4-thiadiazol-4-ium-2-amine; methyl sulfate
SYSTEMATIC NAME: 5-[[4-(dimethylamino)phenyl]diazenyl]-N,N,4-trimethyl-1,3,4-thiadiazol-4-ium-2-amine; methyl sulfate
MOLECULAR FORMULA: C14H22N6O4S2
MOLECULAR WEIGHT: 402.49228
SMILES: C[N+]1=C(SC(=N1)N(C)C)N=NC2=CC=C(C=C2)N(C)C.COS(=O)(=O)[O-]
Structure:
CAS RN: 83950-24-7
CAS Name: 2-[4-[(E)-2-(1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)ethenyl]-1-pyridin-1-iumyl]ethanol acetate
OPENEYE Name: 2-[4-[(E)-2-(1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)vinyl]pyridin-1-ium-1-yl]ethanol acetate
IUPAC Name: 2-[4-[(E)-2-(1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)ethenyl]pyridin-1-ium-1-yl]ethanol acetate
SYSTEMATIC NAME: 2-[4-[(E)-2-(1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)ethenyl]pyridin-1-ium-1-yl]ethanol ethanoate
MOLECULAR FORMULA: C25H34N2O3
MOLECULAR WEIGHT: 410.54906
SMILES: CCN1C2=C(C=C(C=C2)/C=C/C3=CC=[N+](C=C3)CCO)C(CC1(C)C)C.CC(=O)[O-]
Structure:
CAS RN: 83950-00-9
CAS Name: 2-(2-hydroxy-1-oxopropoxy)propanoate; N-methyl-4-phenyldiazenyl-N-[(E)-(1,3,3-trimethyl-2-indol-1-iumyl)methylideneamino]aniline
OPENEYE Name: 2-(2-hydroxypropanoyloxy)propanoate; N-methyl-4-phenylazo-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]aniline
IUPAC Name: 2-(2-hydroxypropanoyloxy)propanoate; N-methyl-4-phenyldiazenyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline
SYSTEMATIC NAME: N-methyl-4-phenyldiazenyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline; 2-(2-oxidanylpropanoyloxy)propanoate
MOLECULAR FORMULA: C31H35N5O5
MOLECULAR WEIGHT: 557.6401
SMILES: CC(C(=O)OC(C)C(=O)[O-])O.CC1(C2=CC=CC=C2[N+](=C1/C=N/N(C)C3=CC=C(C=C3)N=NC4=CC=CC=C4)C)C
Structure:
CAS RN: 83930-05-6
CAS Name: 5-[4-(dimethylamino)phenyl]azo-N,N,4-trimethyl-1,3,4-thiadiazol-4-ium-2-amine chloride
OPENEYE Name: 5-[4-(dimethylamino)phenyl]azo-N,N,4-trimethyl-1,3,4-thiadiazol-4-ium-2-amine chloride
IUPAC Name: 5-[[4-(dimethylamino)phenyl]diazenyl]-N,N,4-trimethyl-1,3,4-thiadiazol-4-ium-2-amine chloride
SYSTEMATIC NAME: 5-[[4-(dimethylamino)phenyl]diazenyl]-N,N,4-trimethyl-1,3,4-thiadiazol-4-ium-2-amine chloride
MOLECULAR FORMULA: C13H19ClN6S
MOLECULAR WEIGHT: 326.84816
SMILES: C[N+]1=C(SC(=N1)N(C)C)N=NC2=CC=C(C=C2)N(C)C.[Cl-]
Structure:
CAS RN: 83803-40-1
CAS Name: 4-[(Z,3E)-1-(3,6-dimethyl-1,3-benzoxazol-3-ium-2-yl)-3-(3,6-dimethyl-1,3-benzoxazol-2-ylidene)prop-1-en-2-yl]-1,5-dimethyl-2-phenyl-3-pyrazolone iodide
OPENEYE Name: 4-[(Z)-2-(3,6-dimethyl-1,3-benzoxazol-3-ium-2-yl)-1-[(E)-(3,6-dimethyl-1,3-benzoxazol-2-ylidene)methyl]vinyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one iodide
IUPAC Name: 4-[(Z,3E)-1-(3,6-dimethyl-1,3-benzoxazol-3-ium-2-yl)-3-(3,6-dimethyl-1,3-benzoxazol-2-ylidene)prop-1-en-2-yl]-1,5-dimethyl-2-phenylpyrazol-3-one iodide
SYSTEMATIC NAME: 4-[(Z,3E)-1-(3,6-dimethyl-1,3-benzoxazol-3-ium-2-yl)-3-(3,6-dimethyl-1,3-benzoxazol-2-ylidene)prop-1-en-2-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one iodide
MOLECULAR FORMULA: C32H31IN4O3
MOLECULAR WEIGHT: 646.51801
SMILES: CC1=CC2=C(C=C1)N(/C(=C\C(=C\C3=[N+](C4=C(O3)C=C(C=C4)C)C)\C5=C(N(N(C5=O)C6=CC=CC=C6)C)C)/O2)C.[I-]
Structure:
CAS RN: 83783-57-7
CAS Name: 4-[3-ethyl-2-[(E,3E)-3-(3-ethyl-5-phenyl-1,3-benzoxazol-2-ylidene)prop-1-enyl]-6-(trifluoromethyl)-1-benzimidazol-3-iumyl]-2-butanesulfonate
OPENEYE Name: 4-[3-ethyl-2-[(E,3E)-3-(3-ethyl-5-phenyl-1,3-benzoxazol-2-ylidene)prop-1-enyl]-6-(trifluoromethyl)benzimidazol-3-ium-1-yl]butane-2-sulfonate
IUPAC Name: 4-[3-ethyl-2-[(E,3E)-3-(3-ethyl-5-phenyl-1,3-benzoxazol-2-ylidene)prop-1-enyl]-6-(trifluoromethyl)benzimidazol-3-ium-1-yl]butane-2-sulfonate
SYSTEMATIC NAME: 4-[3-ethyl-2-[(E,3E)-3-(3-ethyl-5-phenyl-1,3-benzoxazol-2-ylidene)prop-1-enyl]-6-(trifluoromethyl)benzimidazol-3-ium-1-yl]butane-2-sulfonate
MOLECULAR FORMULA: C32H32F3N3O4S
MOLECULAR WEIGHT: 611.67439
SMILES: CCN\1C2=C(C=CC(=C2)C3=CC=CC=C3)O/C1=C/C=C/C4=[N+](C5=C(N4CCC(C)S(=O)(=O)[O-])C=C(C=C5)C(F)(F)F)CC
Structure:
CAS RN: 83711-56-2
CAS Name: carbonic acid (dicyclopropylmethylideneamino) ethyl ester
OPENEYE Name: (dicyclopropylmethyleneamino) ethyl carbonate
IUPAC Name: (dicyclopropylmethylideneamino) ethyl carbonate
SYSTEMATIC NAME: (dicyclopropylmethylideneamino) ethyl carbonate
MOLECULAR FORMULA: C10H15NO3
MOLECULAR WEIGHT: 197.231
SMILES: CCOC(=O)ON=C(C1CC1)C2CC2
Structure:
CAS RN: 83682-27-3
CAS Name: sodium 2-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-propanesulfonate
OPENEYE Name: sodium 2-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)propane-2-sulfonate
IUPAC Name: sodium 2-hydroxy-1-(4-hydroxy-3-methoxyphenyl)propane-2-sulfonate
SYSTEMATIC NAME: sodium 1-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-propane-2-sulfonate
MOLECULAR FORMULA: C10H13NaO6S
MOLECULAR WEIGHT: 284.26139
SMILES: CC(CC1=CC(=C(C=C1)O)OC)(O)S(=O)(=O)[O-].[Na+]
Structure:
CAS RN: 83487-97-2
CAS Name: 2-[[2-ethyl-3-(2-oxiranylmethoxy)butoxy]methyl]oxirane
OPENEYE Name: 2-[[2-ethyl-3-(oxiran-2-ylmethoxy)butoxy]methyl]oxirane
IUPAC Name: 2-[[2-ethyl-3-(oxiran-2-ylmethoxy)butoxy]methyl]oxirane
SYSTEMATIC NAME: 2-[[2-ethyl-3-(oxiran-2-ylmethoxy)butoxy]methyl]oxirane
MOLECULAR FORMULA: C12H22O4
MOLECULAR WEIGHT: 230.30068
SMILES: CCC(COCC1CO1)C(C)OCC2CO2
Structure:
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