CAS RN: 93940-25-1
CAS Name: 1-(3,4-diethoxyphenyl)-6,7-diethoxyisoquinolin-2-ium chloride
OPENEYE Name: 1-(3,4-diethoxyphenyl)-6,7-diethoxy-isoquinolin-2-ium chloride
IUPAC Name: 1-(3,4-diethoxyphenyl)-6,7-diethoxyisoquinolin-2-ium chloride
SYSTEMATIC NAME: 1-(3,4-diethoxyphenyl)-6,7-diethoxy-isoquinolin-2-ium chloride
MOLECULAR FORMULA: C23H28ClNO4
MOLECULAR WEIGHT: 417.92572
SMILES: CCOC1=C(C=C(C=C1)C2=[NH+]C=CC3=CC(=C(C=C32)OCC)OCC)OCC.[Cl-]
Structure:
CAS RN: 93940-09-1
CAS Name: 2-methyl-2-propenoic acid (2-methyl-4-oxopentan-2-yl) ester
OPENEYE Name: (1,1-dimethyl-3-oxo-butyl) 2-methylprop-2-enoate
IUPAC Name: (2-methyl-4-oxopentan-2-yl) 2-methylprop-2-enoate
SYSTEMATIC NAME: (2-methyl-4-oxidanylidene-pentan-2-yl) 2-methylprop-2-enoate
MOLECULAR FORMULA: C10H16O3
MOLECULAR WEIGHT: 184.23224
SMILES: CC(=C)C(=O)OC(C)(C)CC(=O)C
Structure:
CAS RN: 93923-97-8
CAS Name: 3-[2-dec-9-enyl-3-(2-hydroxyethyl)-4,5-dihydroimidazol-3-ium-1-yl]propanoate
OPENEYE Name: 3-[2-dec-9-enyl-3-(2-hydroxyethyl)-4,5-dihydroimidazol-3-ium-1-yl]propanoate
IUPAC Name: 3-[2-dec-9-enyl-3-(2-hydroxyethyl)-4,5-dihydroimidazol-3-ium-1-yl]propanoate
SYSTEMATIC NAME: 3-[2-dec-9-enyl-3-(2-hydroxyethyl)-4,5-dihydroimidazol-3-ium-1-yl]propanoate
MOLECULAR FORMULA: C18H32N2O3
MOLECULAR WEIGHT: 324.45828
SMILES: C=CCCCCCCCCC1=[N+](CCN1CCC(=O)[O-])CCO
Structure:
CAS RN: 93923-96-7
CAS Name: 3-[3-(2-hydroxyethyl)-2-undecyl-4,5-dihydroimidazol-3-ium-1-yl]propanoate
OPENEYE Name: 3-[3-(2-hydroxyethyl)-2-undecyl-4,5-dihydroimidazol-3-ium-1-yl]propanoate
IUPAC Name: 3-[3-(2-hydroxyethyl)-2-undecyl-4,5-dihydroimidazol-3-ium-1-yl]propanoate
SYSTEMATIC NAME: 3-[3-(2-hydroxyethyl)-2-undecyl-4,5-dihydroimidazol-3-ium-1-yl]propanoate
MOLECULAR FORMULA: C19H36N2O3
MOLECULAR WEIGHT: 340.50074
SMILES: CCCCCCCCCCCC1=[N+](CCN1CCC(=O)[O-])CCO
Structure:
CAS RN: 93923-58-1
CAS Name: 2-chloro-N-[2-(4-methyl-1-pyridin-1-iumyl)ethyl]aniline hydroxide
OPENEYE Name: 2-chloro-N-[2-(4-methylpyridin-1-ium-1-yl)ethyl]aniline hydroxide
IUPAC Name: 2-chloro-N-[2-(4-methylpyridin-1-ium-1-yl)ethyl]aniline hydroxide
SYSTEMATIC NAME: 2-chloranyl-N-[2-(4-methylpyridin-1-ium-1-yl)ethyl]aniline hydroxide
MOLECULAR FORMULA: C14H17ClN2O
MOLECULAR WEIGHT: 264.75058
SMILES: CC1=CC=[N+](C=C1)CCNC2=CC=CC=C2Cl.[OH-]
Structure:
CAS RN: 93919-84-7
CAS Name: 2-[3-(2-hydroxyethyl)-2-tridecyl-4,5-dihydroimidazol-1-ium-1-yl]acetate
OPENEYE Name: 2-[3-(2-hydroxyethyl)-2-tridecyl-4,5-dihydroimidazol-1-ium-1-yl]acetate
IUPAC Name: 2-[3-(2-hydroxyethyl)-2-tridecyl-4,5-dihydroimidazol-1-ium-1-yl]acetate
SYSTEMATIC NAME: 2-[3-(2-hydroxyethyl)-2-tridecyl-4,5-dihydroimidazol-1-ium-1-yl]ethanoate
MOLECULAR FORMULA: C20H38N2O3
MOLECULAR WEIGHT: 354.52732
SMILES: CCCCCCCCCCCCCC1=[N+](CCN1CCO)CC(=O)[O-]
Structure:
CAS RN: 93919-18-7
CAS Name: N4-(4-imino-1,2-dimethyl-6-quinolinyl)-1,6-dimethylpyrimidin-1-ium-2,4-diamine hydroxide
OPENEYE Name: N4-(4-imino-1,2-dimethyl-6-quinolyl)-1,6-dimethyl-pyrimidin-1-ium-2,4-diamine hydroxide
IUPAC Name: 4-N-(4-imino-1,2-dimethylquinolin-6-yl)-1,6-dimethylpyrimidin-1-ium-2,4-diamine hydroxide
SYSTEMATIC NAME: N4-(4-azanylidene-1,2-dimethyl-quinolin-6-yl)-1,6-dimethyl-pyrimidin-1-ium-2,4-diamine hydroxide
MOLECULAR FORMULA: C17H22N6O
MOLECULAR WEIGHT: 326.39618
SMILES: CC1=CC(=N)C2=C(N1C)C=CC(=C2)NC3=NC(=[N+](C(=C3)C)C)N.[OH-]
Structure:
CAS RN: 93919-04-1
CAS Name: butanoic acid [2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enyl] ester
OPENEYE Name: (5-isopropenyl-2-methyl-cyclohex-2-en-1-yl) butanoate
IUPAC Name: (2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl) butanoate
SYSTEMATIC NAME: (2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl) butanoate
MOLECULAR FORMULA: C14H22O2
MOLECULAR WEIGHT: 222.32328
SMILES: CCCC(=O)OC1CC(CC=C1C)C(=C)C
Structure:
CAS RN: 93919-01-8
CAS Name: octadecanoic acid (5-methyl-2-propan-2-ylcyclohexyl) ester
OPENEYE Name: (2-isopropyl-5-methyl-cyclohexyl) octadecanoate
IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) octadecanoate
SYSTEMATIC NAME: (5-methyl-2-propan-2-yl-cyclohexyl) octadecanoate
MOLECULAR FORMULA: C28H54O2
MOLECULAR WEIGHT: 422.72716
SMILES: CCCCCCCCCCCCCCCCCC(=O)OC1CC(CCC1C(C)C)C
Structure:
CAS RN: 93917-74-9
CAS Name: heptanoic acid (2-methoxy-4-prop-2-enylphenyl) ester
OPENEYE Name: (4-allyl-2-methoxy-phenyl) heptanoate
IUPAC Name: (2-methoxy-4-prop-2-enylphenyl) heptanoate
SYSTEMATIC NAME: (2-methoxy-4-prop-2-enyl-phenyl) heptanoate
MOLECULAR FORMULA: C17H24O3
MOLECULAR WEIGHT: 276.37066
SMILES: CCCCCCC(=O)OC1=C(C=C(C=C1)CC=C)OC
Structure:
CAS RN: 93917-69-2
CAS Name: 3-methyl-2-butenoic acid (2-methyl-4-oxo-3-pyranyl) ester
OPENEYE Name: (2-methyl-4-oxo-pyran-3-yl) 3-methylbut-2-enoate
IUPAC Name: (2-methyl-4-oxopyran-3-yl) 3-methylbut-2-enoate
SYSTEMATIC NAME: (2-methyl-4-oxidanylidene-pyran-3-yl) 3-methylbut-2-enoate
MOLECULAR FORMULA: C11H12O4
MOLECULAR WEIGHT: 208.21058
SMILES: CC1=C(C(=O)C=CO1)OC(=O)C=C(C)C
Structure:
CAS RN: 93905-02-3
CAS Name: 2-[3-ethyl-2-(2-methyloctan-2-yl)-4,5-dihydroimidazol-1-ium-1-yl]ethanol; ethyl sulfate
OPENEYE Name: 2-[2-(1,1-dimethylheptyl)-3-ethyl-4,5-dihydroimidazol-1-ium-1-yl]ethanol; ethyl sulfate
IUPAC Name: 2-[3-ethyl-2-(2-methyloctan-2-yl)-4,5-dihydroimidazol-1-ium-1-yl]ethanol; ethyl sulfate
SYSTEMATIC NAME: 2-[3-ethyl-2-(2-methyloctan-2-yl)-4,5-dihydroimidazol-1-ium-1-yl]ethanol; ethyl sulfate
MOLECULAR FORMULA: C18H38N2O5S
MOLECULAR WEIGHT: 394.56972
SMILES: CCCCCCC(C)(C)C1=[N+](CCN1CC)CCO.CCOS(=O)(=O)[O-]
Structure:
CAS RN: 93905-00-1
CAS Name: 2-[3-(2-hydroxyethyl)-2-(2-methyloctan-2-yl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol chloride
OPENEYE Name: 2-[2-(1,1-dimethylheptyl)-3-(2-hydroxyethyl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol chloride
IUPAC Name: 2-[3-(2-hydroxyethyl)-2-(2-methyloctan-2-yl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol chloride
SYSTEMATIC NAME: 2-[3-(2-hydroxyethyl)-2-(2-methyloctan-2-yl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol chloride
MOLECULAR FORMULA: C16H33ClN2O2
MOLECULAR WEIGHT: 320.89842
SMILES: CCCCCCC(C)(C)C1=[N+](CCN1CCO)CCO.[Cl-]
Structure:
CAS RN: 93904-88-2
CAS Name: 2-[3-(2-aminoethyl)-2-(2-methyloctan-2-yl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol chloride
OPENEYE Name: 2-[3-(2-aminoethyl)-2-(1,1-dimethylheptyl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol chloride
IUPAC Name: 2-[3-(2-aminoethyl)-2-(2-methyloctan-2-yl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol chloride
SYSTEMATIC NAME: 2-[3-(2-azanylethyl)-2-(2-methyloctan-2-yl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol chloride
MOLECULAR FORMULA: C16H34ClN3O
MOLECULAR WEIGHT: 319.91366
SMILES: CCCCCCC(C)(C)C1=[N+](CCN1CCO)CCN.[Cl-]
Structure:
CAS RN: 93904-87-1
CAS Name: trisodium (3E)-4-oxo-3-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-1,2-disulfonate
OPENEYE Name: trisodium (3E)-4-oxo-3-[(4-sulfonatophenyl)hydrazono]naphthalene-1,2-disulfonate
IUPAC Name: trisodium (3E)-4-oxo-3-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-1,2-disulfonate
SYSTEMATIC NAME: trisodium (3E)-4-oxidanylidene-3-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-1,2-disulfonate
MOLECULAR FORMULA: C16H9N2Na3O10S3
MOLECULAR WEIGHT: 554.41437
SMILES: C1=CC=C2C(=C1)C(=C(/C(=N/NC3=CC=C(C=C3)S(=O)(=O)[O-])/C2=O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 93894-21-4
CAS Name: acetic acid [(E)-3-ethylhept-2-en-2-yl] ester
OPENEYE Name: [(E)-2-ethyl-1-methyl-hex-1-enyl] acetate
IUPAC Name: [(E)-3-ethylhept-2-en-2-yl] acetate
SYSTEMATIC NAME: [(E)-3-ethylhept-2-en-2-yl] ethanoate
MOLECULAR FORMULA: C11H20O2
MOLECULAR WEIGHT: 184.2753
SMILES: CCCC/C(=C(\C)/OC(=O)C)/CC
Structure:
CAS RN: 93893-87-9
CAS Name: 3-oxobutanoic acid (2-hydroxy-3-prop-2-enoxypropyl) ester
OPENEYE Name: (3-allyloxy-2-hydroxy-propyl) 3-oxobutanoate
IUPAC Name: (2-hydroxy-3-prop-2-enoxypropyl) 3-oxobutanoate
SYSTEMATIC NAME: (2-oxidanyl-3-prop-2-enoxy-propyl) 3-oxidanylidenebutanoate
MOLECULAR FORMULA: C10H16O5
MOLECULAR WEIGHT: 216.23104
SMILES: CC(=O)CC(=O)OCC(COCC=C)O
Structure:
CAS RN: 93893-74-4
CAS Name: 5-ethyl-2-methyl-1-(phenylmethyl)pyridin-1-ium chloride
OPENEYE Name: 1-benzyl-5-ethyl-2-methyl-pyridin-1-ium chloride
IUPAC Name: 1-benzyl-5-ethyl-2-methylpyridin-1-ium chloride
SYSTEMATIC NAME: 5-ethyl-2-methyl-1-(phenylmethyl)pyridin-1-ium chloride
MOLECULAR FORMULA: C15H18ClN
MOLECULAR WEIGHT: 247.76312
SMILES: CCC1=C[N+](=C(C=C1)C)CC2=CC=CC=C2.[Cl-]
Structure:
CAS RN: 93893-67-5
CAS Name: 1-[(4-chlorophenyl)methyl]-5-ethyl-2-methylpyridin-1-ium chloride
OPENEYE Name: 1-[(4-chlorophenyl)methyl]-5-ethyl-2-methyl-pyridin-1-ium chloride
IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-ethyl-2-methylpyridin-1-ium chloride
SYSTEMATIC NAME: 1-[(4-chlorophenyl)methyl]-5-ethyl-2-methyl-pyridin-1-ium chloride
MOLECULAR FORMULA: C15H17Cl2N
MOLECULAR WEIGHT: 282.20818
SMILES: CCC1=C[N+](=C(C=C1)C)CC2=CC=C(C=C2)Cl.[Cl-]
Structure:
CAS RN: 93892-64-9
CAS Name: octadecanoic acid [3,5-dihydroxy-4-(1-oxooctadecoxy)-2-oxanyl]methyl ester
OPENEYE Name: (3,5-dihydroxy-4-octadecanoyloxy-tetrahydropyran-2-yl)methyl octadecanoate
IUPAC Name: (3,5-dihydroxy-4-octadecanoyloxyoxan-2-yl)methyl octadecanoate
SYSTEMATIC NAME: [4-octadecanoyloxy-3,5-bis(oxidanyl)oxan-2-yl]methyl octadecanoate
MOLECULAR FORMULA: C42H80O7
MOLECULAR WEIGHT: 697.0804
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC1C(C(C(CO1)O)OC(=O)CCCCCCCCCCCCCCCCC)O
Structure:
CAS RN: 93892-58-1
CAS Name: 2,8,8-trimethyl-1,3,4,6,7,8a-hexahydronaphthalene-2-carboxylic acid methyl ester
OPENEYE Name: methyl 2,8,8-trimethyl-1,3,4,6,7,8a-hexahydronaphthalene-2-carboxylate
IUPAC Name: methyl 2,8,8-trimethyl-1,3,4,6,7,8a-hexahydronaphthalene-2-carboxylate
SYSTEMATIC NAME: methyl 2,8,8-trimethyl-1,3,4,6,7,8a-hexahydronaphthalene-2-carboxylate
MOLECULAR FORMULA: C15H24O2
MOLECULAR WEIGHT: 236.34986
SMILES: CC1(CCC=C2C1CC(CC2)(C)C(=O)OC)C
Structure:
CAS RN: 93892-57-0
CAS Name: 2,8,8-trimethyl-1,3,5,6,7,8a-hexahydronaphthalene-2-carboxylic acid methyl ester
OPENEYE Name: methyl 2,8,8-trimethyl-1,3,5,6,7,8a-hexahydronaphthalene-2-carboxylate
IUPAC Name: methyl 2,8,8-trimethyl-1,3,5,6,7,8a-hexahydronaphthalene-2-carboxylate
SYSTEMATIC NAME: methyl 2,8,8-trimethyl-1,3,5,6,7,8a-hexahydronaphthalene-2-carboxylate
MOLECULAR FORMULA: C15H24O2
MOLECULAR WEIGHT: 236.34986
SMILES: CC1(CCCC2=CCC(CC21)(C)C(=O)OC)C
Structure:
CAS RN: 93859-57-5
CAS Name: N-(hydroxymethyl)-N-(methoxymethyl)carbamic acid 2-methoxyethyl ester
OPENEYE Name: 2-methoxyethyl N-(hydroxymethyl)-N-(methoxymethyl)carbamate
IUPAC Name: 2-methoxyethyl N-(hydroxymethyl)-N-(methoxymethyl)carbamate
SYSTEMATIC NAME: 2-methoxyethyl N-(hydroxymethyl)-N-(methoxymethyl)carbamate
MOLECULAR FORMULA: C7H15NO5
MOLECULAR WEIGHT: 193.1977
SMILES: COCCOC(=O)N(CO)COC
Structure:
CAS RN: 93859-16-6
CAS Name: 2-propenoic acid [3-(2,6-dibromophenoxy)-2-hydroxypropyl] ester
OPENEYE Name: [3-(2,6-dibromophenoxy)-2-hydroxy-propyl] prop-2-enoate
IUPAC Name: [3-(2,6-dibromophenoxy)-2-hydroxypropyl] prop-2-enoate
SYSTEMATIC NAME: [3-[2,6-bis(bromanyl)phenoxy]-2-oxidanyl-propyl] prop-2-enoate
MOLECULAR FORMULA: C12H12Br2O4
MOLECULAR WEIGHT: 380.02928
SMILES: C=CC(=O)OCC(COC1=C(C=CC=C1Br)Br)O
Structure:
CAS RN: 93858-44-7
CAS Name: 2-propenoic acid [2-hydroxy-3-(3-trimethoxysilylpropoxy)propyl] ester
OPENEYE Name: [2-hydroxy-3-(3-trimethoxysilylpropoxy)propyl] prop-2-enoate
IUPAC Name: [2-hydroxy-3-(3-trimethoxysilylpropoxy)propyl] prop-2-enoate
SYSTEMATIC NAME: [2-oxidanyl-3-(3-trimethoxysilylpropoxy)propyl] prop-2-enoate
MOLECULAR FORMULA: C12H24O7Si
MOLECULAR WEIGHT: 308.40026
SMILES: CO[Si](CCCOCC(COC(=O)C=C)O)(OC)OC
Structure:
CAS RN: 93858-43-6
CAS Name: (2Z)-2-[(E)-3-[5-(diethylamino)-3,3-dimethyl-1-propyl-2-indol-1-iumyl]prop-2-enylidene]-N,N-diethyl-3,3-dimethyl-1-propyl-5-indolamine perchlorate
OPENEYE Name: (2Z)-2-[(E)-3-[5-(diethylamino)-3,3-dimethyl-1-propyl-indol-1-ium-2-yl]prop-2-enylidene]-N,N-diethyl-3,3-dimethyl-1-propyl-indolin-5-amine perchlorate
IUPAC Name: (2Z)-2-[(E)-3-[5-(diethylamino)-3,3-dimethyl-1-propylindol-1-ium-2-yl]prop-2-enylidene]-N,N-diethyl-3,3-dimethyl-1-propylindol-5-amine perchlorate
SYSTEMATIC NAME: (2Z)-2-[(E)-3-[5-(diethylamino)-3,3-dimethyl-1-propyl-indol-1-ium-2-yl]prop-2-enylidene]-N,N-diethyl-3,3-dimethyl-1-propyl-indol-5-amine perchlorate
MOLECULAR FORMULA: C37H55ClN4O4
MOLECULAR WEIGHT: 655.31
SMILES: CCCN\1C2=C(C=C(C=C2)N(CC)CC)C(/C1=C/C=C/C3=[N+](C4=C(C3(C)C)C=C(C=C4)N(CC)CC)CCC)(C)C.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 93857-62-6
CAS Name: hydrogen sulfite; 2-thiazolylammonium
OPENEYE Name: hydrogen sulfite; thiazol-2-ylammonium
IUPAC Name: hydrogen sulfite; 1,3-thiazol-2-ylazanium
SYSTEMATIC NAME: hydrogen sulfite; 1,3-thiazol-2-ylazanium
MOLECULAR FORMULA: C3H6N2O3S2
MOLECULAR WEIGHT: 182.22134
SMILES: C1=CSC(=N1)[NH3+].OS(=O)[O-]
Structure:
CAS RN: 93857-42-2
CAS Name: [3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,16,16,16-octacosafluoro-15-(trifluoromethyl)hexadecyl] dihydrogen phosphate
OPENEYE Name: [3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,16,16,16-octacosafluoro-15-(trifluoromethyl)hexadecyl] dihydrogen phosphate
IUPAC Name: [3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,16,16,16-octacosafluoro-15-(trifluoromethyl)hexadecyl] dihydrogen phosphate
SYSTEMATIC NAME: [3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,16,16,16-octacosakis(fluoranyl)-15-(trifluoromethyl)hexadecyl] dihydrogen phosphate
MOLECULAR FORMULA: C17H6F31O4P
MOLECULAR WEIGHT: 894.1514
SMILES: C(COP(=O)(O)O)C(C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 93857-01-3
CAS Name: tripotassium ethyl(trioxido)silane
OPENEYE Name: tripotassium ethyl(trioxido)silane
IUPAC Name: tripotassium ethyl(trioxido)silane
SYSTEMATIC NAME: tripotassium ethyl-tris(oxidanidyl)silane
MOLECULAR FORMULA: C2H5K3O3Si
MOLECULAR WEIGHT: 222.4397
SMILES: CC[Si]([O-])([O-])[O-].[K+].[K+].[K+]
Structure:
CAS RN: 93857-00-2
CAS Name: tripotassium trioxido(propyl)silane
OPENEYE Name: tripotassium trioxido(propyl)silane
IUPAC Name: tripotassium trioxido(propyl)silane
SYSTEMATIC NAME: tripotassium tris(oxidanidyl)-propyl-silane
MOLECULAR FORMULA: C3H7K3O3Si
MOLECULAR WEIGHT: 236.46628
SMILES: CCC[Si]([O-])([O-])[O-].[K+].[K+].[K+]
Structure:
CAS RN: 93856-93-0
CAS Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]carbamate
IUPAC Name: ethyl N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]carbamate
MOLECULAR FORMULA: C12H16N2O6
MOLECULAR WEIGHT: 284.26524
SMILES: CCOC(=O)NC(CO)C(C1=CC=C(C=C1)[N+](=O)[O-])O
Structure:
CAS RN: 93841-37-3
CAS Name: 7-cyclopentyl-2,2-dimethyl-4-propan-2-yl-3,4-dihydro-2H-1-benzopyran-4-ol
OPENEYE Name: 7-cyclopentyl-4-isopropyl-2,2-dimethyl-chroman-4-ol
IUPAC Name: 7-cyclopentyl-2,2-dimethyl-4-propan-2-yl-3H-chromen-4-ol
SYSTEMATIC NAME: 7-cyclopentyl-2,2-dimethyl-4-propan-2-yl-3H-chromen-4-ol
MOLECULAR FORMULA: C19H28O2
MOLECULAR WEIGHT: 288.42442
SMILES: CC(C)C1(CC(OC2=C1C=CC(=C2)C3CCCC3)(C)C)O
Structure:
CAS RN: 93805-75-5
CAS Name: 2-phenylacetic acid [(E)-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-3-en-2-yl] ester
OPENEYE Name: [(E)-1-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)allyl] 2-phenylacetate
IUPAC Name: [(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl] 2-phenylacetate
SYSTEMATIC NAME: [(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl] 2-phenylethanoate
MOLECULAR FORMULA: C21H28O2
MOLECULAR WEIGHT: 312.44582
SMILES: CC1=CCCC(C1/C=C/C(C)OC(=O)CC2=CC=CC=C2)(C)C
Structure:
CAS RN: 93805-72-2
CAS Name: butanoic acid (2-ethyl-4-oxo-3-pyranyl) ester
OPENEYE Name: (2-ethyl-4-oxo-pyran-3-yl) butanoate
IUPAC Name: (2-ethyl-4-oxopyran-3-yl) butanoate
SYSTEMATIC NAME: (2-ethyl-4-oxidanylidene-pyran-3-yl) butanoate
MOLECULAR FORMULA: C11H14O4
MOLECULAR WEIGHT: 210.22646
SMILES: CCCC(=O)OC1=C(OC=CC1=O)CC
Structure:
CAS RN: 93805-60-8
CAS Name: 2-nitro-N-[(E)-(1,3,3-trimethyl-2-indol-1-iumyl)methylideneamino]aniline acetate
OPENEYE Name: 2-nitro-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]aniline acetate
IUPAC Name: 2-nitro-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline acetate
SYSTEMATIC NAME: 2-nitro-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline ethanoate
MOLECULAR FORMULA: C20H22N4O4
MOLECULAR WEIGHT: 382.41308
SMILES: CC(=O)[O-].CC1(C2=CC=CC=C2[N+](=C1/C=N/NC3=CC=CC=C3[N+](=O)[O-])C)C
Structure:
CAS RN: 93805-22-2
CAS Name: 2-phenoxyacetic acid 3,7-dimethyloct-6-enyl ester
OPENEYE Name: 3,7-dimethyloct-6-enyl 2-phenoxyacetate
IUPAC Name: 3,7-dimethyloct-6-enyl 2-phenoxyacetate
SYSTEMATIC NAME: 3,7-dimethyloct-6-enyl 2-phenoxyethanoate
MOLECULAR FORMULA: C18H26O3
MOLECULAR WEIGHT: 290.39724
SMILES: CC(CCC=C(C)C)CCOC(=O)COC1=CC=CC=C1
Structure:
CAS RN: 93804-18-3
CAS Name: 5-chloro-8-quinolin-1-iumol; hydrogen sulfate
OPENEYE Name: 5-chloroquinolin-1-ium-8-ol; hydrogen sulfate
IUPAC Name: 5-chloroquinolin-1-ium-8-ol; hydrogen sulfate
SYSTEMATIC NAME: 5-chloranylquinolin-1-ium-8-ol; hydrogen sulfate
MOLECULAR FORMULA: C9H8ClNO5S
MOLECULAR WEIGHT: 277.68152
SMILES: C1=CC2=C(C=CC(=C2[NH+]=C1)O)Cl.OS(=O)(=O)[O-]
Structure:
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