CAS RN: 12238-77-6
CAS Name: 4-(5-chloro-4-methyl-2-sulfonatophenyl)azo-3-oxido-2-naphthalenecarboxylate; hydron; manganese(2+)
OPENEYE Name: manganous; 4-(5-chloro-4-methyl-2-sulfonato-phenyl)azo-3-oxido-naphthalene-2-carboxylate; hydron
IUPAC Name: 4-[(5-chloro-4-methyl-2-sulfonatophenyl)diazenyl]-3-oxidonaphthalene-2-carboxylate; hydron; manganese(2+)
SYSTEMATIC NAME: 4-[(5-chloranyl-4-methyl-2-sulfonato-phenyl)diazenyl]-3-oxidanidyl-naphthalene-2-carboxylate; hydron; manganese(2+)
MOLECULAR FORMULA: C18H11ClMnN2O6S
MOLECULAR WEIGHT: 473.745789
SMILES: [H+].CC1=CC(=C(C=C1Cl)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)[O-])[O-])S(=O)(=O)[O-].[Mn+2]
Structure:
CAS RN: 12238-78-7
CAS Name: 4-(5-chloro-4-methyl-2-sulfonatophenyl)azo-3-oxido-2-naphthalenecarboxylate; hydron; manganese(2+)
OPENEYE Name: manganous; 4-(5-chloro-4-methyl-2-sulfonato-phenyl)azo-3-oxido-naphthalene-2-carboxylate; hydron
IUPAC Name: 4-[(5-chloro-4-methyl-2-sulfonatophenyl)diazenyl]-3-oxidonaphthalene-2-carboxylate; hydron; manganese(2+)
SYSTEMATIC NAME: 4-[(5-chloranyl-4-methyl-2-sulfonato-phenyl)diazenyl]-3-oxidanidyl-naphthalene-2-carboxylate; hydron; manganese(2+)
MOLECULAR FORMULA: C18H11ClMnN2O6S
MOLECULAR WEIGHT: 473.745789
SMILES: [H+].CC1=CC(=C(C=C1Cl)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)[O-])[O-])S(=O)(=O)[O-].[Mn+2]
Structure:
CAS RN: 12238-82-3
CAS Name: 4-(5-chloro-4-methyl-2-sulfonatophenyl)azo-3-oxido-2-naphthalenecarboxylate; hydron; manganese(2+)
OPENEYE Name: manganous; 4-(5-chloro-4-methyl-2-sulfonato-phenyl)azo-3-oxido-naphthalene-2-carboxylate; hydron
IUPAC Name: 4-[(5-chloro-4-methyl-2-sulfonatophenyl)diazenyl]-3-oxidonaphthalene-2-carboxylate; hydron; manganese(2+)
SYSTEMATIC NAME: 4-[(5-chloranyl-4-methyl-2-sulfonato-phenyl)diazenyl]-3-oxidanidyl-naphthalene-2-carboxylate; hydron; manganese(2+)
MOLECULAR FORMULA: C18H11ClMnN2O6S
MOLECULAR WEIGHT: 473.745789
SMILES: [H+].CC1=CC(=C(C=C1Cl)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)[O-])[O-])S(=O)(=O)[O-].[Mn+2]
Structure:
CAS RN: 16071-76-4
CAS Name: 4-(5-chloro-4-methyl-2-sulfonatophenyl)azo-3-oxido-2-naphthalenecarboxylate; hydron; manganese(2+)
OPENEYE Name: manganous; 4-(5-chloro-4-methyl-2-sulfonato-phenyl)azo-3-oxido-naphthalene-2-carboxylate; hydron
IUPAC Name: 4-[(5-chloro-4-methyl-2-sulfonatophenyl)diazenyl]-3-oxidonaphthalene-2-carboxylate; hydron; manganese(2+)
SYSTEMATIC NAME: 4-[(5-chloranyl-4-methyl-2-sulfonato-phenyl)diazenyl]-3-oxidanidyl-naphthalene-2-carboxylate; hydron; manganese(2+)
MOLECULAR FORMULA: C18H11ClMnN2O6S
MOLECULAR WEIGHT: 473.745789
SMILES: [H+].CC1=CC(=C(C=C1Cl)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)[O-])[O-])S(=O)(=O)[O-].[Mn+2]
Structure:
CAS RN: 35346-43-1
CAS Name: 4-(5-chloro-4-methyl-2-sulfonatophenyl)azo-3-oxido-2-naphthalenecarboxylate; hydron; manganese(2+)
OPENEYE Name: manganous; 4-(5-chloro-4-methyl-2-sulfonato-phenyl)azo-3-oxido-naphthalene-2-carboxylate; hydron
IUPAC Name: 4-[(5-chloro-4-methyl-2-sulfonatophenyl)diazenyl]-3-oxidonaphthalene-2-carboxylate; hydron; manganese(2+)
SYSTEMATIC NAME: 4-[(5-chloranyl-4-methyl-2-sulfonato-phenyl)diazenyl]-3-oxidanidyl-naphthalene-2-carboxylate; hydron; manganese(2+)
MOLECULAR FORMULA: C18H11ClMnN2O6S
MOLECULAR WEIGHT: 473.745789
SMILES: [H+].CC1=CC(=C(C=C1Cl)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)[O-])[O-])S(=O)(=O)[O-].[Mn+2]
Structure:
CAS RN: 52238-52-5
CAS Name: 4-(5-chloro-4-methyl-2-sulfonatophenyl)azo-3-oxido-2-naphthalenecarboxylate; hydron; manganese(2+)
OPENEYE Name: manganous; 4-(5-chloro-4-methyl-2-sulfonato-phenyl)azo-3-oxido-naphthalene-2-carboxylate; hydron
IUPAC Name: 4-[(5-chloro-4-methyl-2-sulfonatophenyl)diazenyl]-3-oxidonaphthalene-2-carboxylate; hydron; manganese(2+)
SYSTEMATIC NAME: 4-[(5-chloranyl-4-methyl-2-sulfonato-phenyl)diazenyl]-3-oxidanidyl-naphthalene-2-carboxylate; hydron; manganese(2+)
MOLECULAR FORMULA: C18H11ClMnN2O6S
MOLECULAR WEIGHT: 473.745789
SMILES: [H+].CC1=CC(=C(C=C1Cl)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)[O-])[O-])S(=O)(=O)[O-].[Mn+2]
Structure:
CAS RN: 59112-36-6
CAS Name: 4-(5-chloro-4-methyl-2-sulfonatophenyl)azo-3-oxido-2-naphthalenecarboxylate; hydron; manganese(2+)
OPENEYE Name: manganous; 4-(5-chloro-4-methyl-2-sulfonato-phenyl)azo-3-oxido-naphthalene-2-carboxylate; hydron
IUPAC Name: 4-[(5-chloro-4-methyl-2-sulfonatophenyl)diazenyl]-3-oxidonaphthalene-2-carboxylate; hydron; manganese(2+)
SYSTEMATIC NAME: 4-[(5-chloranyl-4-methyl-2-sulfonato-phenyl)diazenyl]-3-oxidanidyl-naphthalene-2-carboxylate; hydron; manganese(2+)
MOLECULAR FORMULA: C18H11ClMnN2O6S
MOLECULAR WEIGHT: 473.745789
SMILES: [H+].CC1=CC(=C(C=C1Cl)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)[O-])[O-])S(=O)(=O)[O-].[Mn+2]
Structure:
CAS RN: 63693-75-4
CAS Name: 4-(5-chloro-4-methyl-2-sulfonatophenyl)azo-3-oxido-2-naphthalenecarboxylate; hydron; manganese(2+)
OPENEYE Name: manganous; 4-(5-chloro-4-methyl-2-sulfonato-phenyl)azo-3-oxido-naphthalene-2-carboxylate; hydron
IUPAC Name: 4-[(5-chloro-4-methyl-2-sulfonatophenyl)diazenyl]-3-oxidonaphthalene-2-carboxylate; hydron; manganese(2+)
SYSTEMATIC NAME: 4-[(5-chloranyl-4-methyl-2-sulfonato-phenyl)diazenyl]-3-oxidanidyl-naphthalene-2-carboxylate; hydron; manganese(2+)
MOLECULAR FORMULA: C18H11ClMnN2O6S
MOLECULAR WEIGHT: 473.745789
SMILES: [H+].CC1=CC(=C(C=C1Cl)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)[O-])[O-])S(=O)(=O)[O-].[Mn+2]
Structure:
CAS RN: 75798-63-9
CAS Name: 4-(5-chloro-4-methyl-2-sulfonatophenyl)azo-3-oxido-2-naphthalenecarboxylate; hydron; manganese(2+)
OPENEYE Name: manganous; 4-(5-chloro-4-methyl-2-sulfonato-phenyl)azo-3-oxido-naphthalene-2-carboxylate; hydron
IUPAC Name: 4-[(5-chloro-4-methyl-2-sulfonatophenyl)diazenyl]-3-oxidonaphthalene-2-carboxylate; hydron; manganese(2+)
SYSTEMATIC NAME: 4-[(5-chloranyl-4-methyl-2-sulfonato-phenyl)diazenyl]-3-oxidanidyl-naphthalene-2-carboxylate; hydron; manganese(2+)
MOLECULAR FORMULA: C18H11ClMnN2O6S
MOLECULAR WEIGHT: 473.745789
SMILES: [H+].CC1=CC(=C(C=C1Cl)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)[O-])[O-])S(=O)(=O)[O-].[Mn+2]
Structure:
CAS RN: 92758-24-2
CAS Name: 4-(5-chloro-4-methyl-2-sulfonatophenyl)azo-3-oxido-2-naphthalenecarboxylate; hydron; manganese(2+)
OPENEYE Name: manganous; 4-(5-chloro-4-methyl-2-sulfonato-phenyl)azo-3-oxido-naphthalene-2-carboxylate; hydron
IUPAC Name: 4-[(5-chloro-4-methyl-2-sulfonatophenyl)diazenyl]-3-oxidonaphthalene-2-carboxylate; hydron; manganese(2+)
SYSTEMATIC NAME: 4-[(5-chloranyl-4-methyl-2-sulfonato-phenyl)diazenyl]-3-oxidanidyl-naphthalene-2-carboxylate; hydron; manganese(2+)
MOLECULAR FORMULA: C18H11ClMnN2O6S
MOLECULAR WEIGHT: 473.745789
SMILES: [H+].CC1=CC(=C(C=C1Cl)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)[O-])[O-])S(=O)(=O)[O-].[Mn+2]
Structure:
CAS RN: 68609-24-5
CAS Name: aniline; formaldehyde; 2-methyloxirane
OPENEYE Name: aniline; formaldehyde; 2-methyloxirane
IUPAC Name: aniline; formaldehyde; 2-methyloxirane
SYSTEMATIC NAME: aniline; methanal; 2-methyloxirane
MOLECULAR FORMULA: C10H15NO2
MOLECULAR WEIGHT: 181.2316
SMILES: CC1CO1.C=O.C1=CC=C(C=C1)N
Structure:
CAS RN: 68609-18-7
CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanol; chloromethane
OPENEYE Name: 2-[bis(2-hydroxyethyl)amino]ethanol; chloromethane
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; chloromethane
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; chloranylmethane
MOLECULAR FORMULA: C7H18ClNO3
MOLECULAR WEIGHT: 199.67572
SMILES: CCl.C(CO)N(CCO)CCO
Structure:
CAS RN: 68609-19-8
CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanol; chloromethane
OPENEYE Name: 2-[bis(2-hydroxyethyl)amino]ethanol; chloromethane
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; chloromethane
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; chloranylmethane
MOLECULAR FORMULA: C7H18ClNO3
MOLECULAR WEIGHT: 199.67572
SMILES: CCl.C(CO)N(CCO)CCO
Structure:
CAS RN: 68938-70-5
CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanol; chloromethane
OPENEYE Name: 2-[bis(2-hydroxyethyl)amino]ethanol; chloromethane
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; chloromethane
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; chloranylmethane
MOLECULAR FORMULA: C7H18ClNO3
MOLECULAR WEIGHT: 199.67572
SMILES: CCl.C(CO)N(CCO)CCO
Structure:
CAS RN: 68609-09-6
CAS Name: 2-amino-2-methyl-1-propanol; docosanoic acid
OPENEYE Name: 2-amino-2-methyl-propan-1-ol; docosanoic acid
IUPAC Name: 2-amino-2-methylpropan-1-ol; docosanoic acid
SYSTEMATIC NAME: 2-azanyl-2-methyl-propan-1-ol; docosanoic acid
MOLECULAR FORMULA: C26H55NO3
MOLECULAR WEIGHT: 429.7198
SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O.CC(C)(CO)N
Structure:
CAS RN: 68609-08-5
CAS Name: 3-(aminomethyl)-3,5,5-trimethyl-1-cyclohexanamine; 2-[[4-[2-[4-(2-oxiranylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
OPENEYE Name: 3-(aminomethyl)-3,5,5-trimethyl-cyclohexanamine; 2-[[4-[1-methyl-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane
IUPAC Name: 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine; 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
SYSTEMATIC NAME: 3-(aminomethyl)-3,5,5-trimethyl-cyclohexan-1-amine; 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
MOLECULAR FORMULA: C31H46N2O4
MOLECULAR WEIGHT: 510.70794
SMILES: CC1(CC(CC(C1)(C)CN)N)C.CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
Structure:
CAS RN: 68609-07-4
CAS Name: cyclohexane-1,2-diamine; hexane-1,6-diamine; 2-[[4-[2-[4-(2-oxiranylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
OPENEYE Name: cyclohexane-1,2-diamine; hexane-1,6-diamine; 2-[[4-[1-methyl-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane
IUPAC Name: cyclohexane-1,2-diamine; hexane-1,6-diamine; 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
SYSTEMATIC NAME: cyclohexane-1,2-diamine; hexane-1,6-diamine; 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
MOLECULAR FORMULA: C33H54N4O4
MOLECULAR WEIGHT: 570.80626
SMILES: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4.C1CCC(C(C1)N)N.C(CCCN)CCN
Structure:
CAS RN: 68608-75-3
CAS Name: benzaldehyde; heptanal
OPENEYE Name: benzaldehyde; heptanal
IUPAC Name: benzaldehyde; heptanal
SYSTEMATIC NAME: benzaldehyde; heptanal
MOLECULAR FORMULA: C14H20O2
MOLECULAR WEIGHT: 220.3074
SMILES: CCCCCCC=O.C1=CC=C(C=C1)C=O
Structure:
CAS RN: 68608-72-0
CAS Name: copper; 1-aminoanthracene-9,10-dione; 3,9-dibromo-7-benzo[b]phenalenone; oxygen(2-)
OPENEYE Name: copper; 1-aminoanthracene-9,10-dione; 3,9-dibromobenzo[b]phenalen-7-one; oxygen(2-)
IUPAC Name: copper; 1-aminoanthracene-9,10-dione; 3,9-dibromobenzo[b]phenalen-7-one; oxygen(2-)
SYSTEMATIC NAME: copper; 1-azanylanthracene-9,10-dione; 3,9-bis(bromanyl)benzo[b]phenalen-7-one; oxygen(2-)
MOLECULAR FORMULA: C31H17Br2CuNO4
MOLECULAR WEIGHT: 690.82498
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N.C1=CC2=C(C=CC3=C2C(=C1)C(=O)C4=C3C=CC(=C4)Br)Br.[O-2].[Cu+2]
Structure:
CAS RN: 68604-70-6
CAS Name: 3-[1-[2-(2-carboxyethoxy)ethyl]-4,5-dihydroimidazol-1-ium-1-yl]propanoic acid; 2-(2-hydroxyethylamino)ethanol
OPENEYE Name: 3-[1-[2-(2-carboxyethoxy)ethyl]-4,5-dihydroimidazol-1-ium-1-yl]propanoic acid; 2-(2-hydroxyethylamino)ethanol
IUPAC Name: 3-[1-[2-(2-carboxyethoxy)ethyl]-4,5-dihydroimidazol-1-ium-1-yl]propanoic acid; 2-(2-hydroxyethylamino)ethanol
SYSTEMATIC NAME: 2-(2-hydroxyethylamino)ethanol; 3-[1-[2-(3-hydroxy-3-oxopropyloxy)ethyl]-4,5-dihydroimidazol-1-ium-1-yl]propanoic acid
MOLECULAR FORMULA: C19H41N4O9+
MOLECULAR WEIGHT: 469.55024
SMILES: C1C[N+](C=N1)(CCC(=O)O)CCOCCC(=O)O.C(CO)NCCO.C(CO)NCCO
Structure:
CAS RN: 68601-52-5
CAS Name: 1-oxido-1-[2-(1-oxido-1-piperidin-1-iumyl)ethyl]piperidin-1-ium
OPENEYE Name: 1-oxido-1-[2-(1-oxidopiperidin-1-ium-1-yl)ethyl]piperidin-1-ium
IUPAC Name: 1-oxido-1-[2-(1-oxidopiperidin-1-ium-1-yl)ethyl]piperidin-1-ium
SYSTEMATIC NAME: 1-oxidanidyl-1-[2-(1-oxidanidylpiperidin-1-ium-1-yl)ethyl]piperidin-1-ium
MOLECULAR FORMULA: C12H24N2O2
MOLECULAR WEIGHT: 228.33116
SMILES: C1CC[N+](CC1)(CC[N+]2(CCCCC2)[O-])[O-]
Structure:
CAS RN: 68601-53-6
CAS Name: 1-oxido-1-[2-(1-oxido-1-piperidin-1-iumyl)ethyl]piperidin-1-ium
OPENEYE Name: 1-oxido-1-[2-(1-oxidopiperidin-1-ium-1-yl)ethyl]piperidin-1-ium
IUPAC Name: 1-oxido-1-[2-(1-oxidopiperidin-1-ium-1-yl)ethyl]piperidin-1-ium
SYSTEMATIC NAME: 1-oxidanidyl-1-[2-(1-oxidanidylpiperidin-1-ium-1-yl)ethyl]piperidin-1-ium
MOLECULAR FORMULA: C12H24N2O2
MOLECULAR WEIGHT: 228.33116
SMILES: C1CC[N+](CC1)(CC[N+]2(CCCCC2)[O-])[O-]
Structure:
CAS RN: 68593-96-4
CAS Name: 6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
OPENEYE Name: 2-(dipropylamino)tetralin-5-ol
IUPAC Name: 6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
SYSTEMATIC NAME: 6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
MOLECULAR FORMULA: C16H25NO
MOLECULAR WEIGHT: 247.3758
SMILES: CCCN(CCC)C1CCC2=C(C1)C=CC=C2O
Structure:
CAS RN: 68586-21-0
CAS Name: 2-dodecylphenolate; lead(2+)
OPENEYE Name: plumbous 2-dodecylphenolate
IUPAC Name: 2-dodecylphenolate; lead(2+)
SYSTEMATIC NAME: 2-dodecylphenolate; lead(2+)
MOLECULAR FORMULA: C36H58O2Pb
MOLECULAR WEIGHT: 730.04452
SMILES: CCCCCCCCCCCCC1=CC=CC=C1[O-].CCCCCCCCCCCCC1=CC=CC=C1[O-].[Pb+2]
Structure:
CAS RN: 68586-14-1
CAS Name: 2-methyl-2-propenoic acid 2-hydroxyethyl ester; 2-methyl-2-propenoic acid 2-(2-methylprop-2-enoxy)ethyl ester; 1-octanethiol; 2-propenoic acid 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(methyl)amino]ethyl ester; 2-propenoic acid 2-[
OPENEYE Name: 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(methyl)amino]ethyl prop-2-enoate; 2-hydroxyethyl 2-methylprop-2-enoate; 2-(2-methylallyloxy)ethyl 2-methylprop-2-enoate; 2-[methyl(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)amino]ethyl prop
IUPAC Name: 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(methyl)amino]ethyl prop-2-enoate; 2-hydroxyethyl 2-methylprop-2-enoate; 2-[methyl(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)amino]ethyl prop-2-enoate; 2-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,
SYSTEMATIC NAME: 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl-methyl-amino]ethyl prop-2-enoate; 2-hydroxyethyl 2-methylprop-2-enoate; 2-[methyl-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butylsulfonyl]amino]ethyl prop-2-enoate; 2-[methyl-[1,1,2,2,3,
MOLECULAR FORMULA: C84H94F65N5O26S6
MOLECULAR WEIGHT: 3016.949268
SMILES: CCCCCCCCS.CC(=C)COCCOC(=O)C(=C)C.CC(=C)C(=O)OCCO.CN(CCOC(=O)C=C)S(=O)(=O)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.CN(CCOC(=O)C=C)S(=O)(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.CN(CCOC(=O)C=C)S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(
Structure:
CAS RN: 68585-98-8
CAS Name: (2-dodecylphenyl)methanesulfonic acid; 2-(2-hydroxyethylamino)ethanol
OPENEYE Name: (2-dodecylphenyl)methanesulfonic acid; 2-(2-hydroxyethylamino)ethanol
IUPAC Name: (2-dodecylphenyl)methanesulfonic acid; 2-(2-hydroxyethylamino)ethanol
SYSTEMATIC NAME: (2-dodecylphenyl)methanesulfonic acid; 2-(2-hydroxyethylamino)ethanol
MOLECULAR FORMULA: C23H43NO5S
MOLECULAR WEIGHT: 445.65622
SMILES: CCCCCCCCCCCCC1=CC=CC=C1CS(=O)(=O)O.C(CO)NCCO
Structure:
CAS RN: 68585-95-5
CAS Name: furan-2,5-dione; 1-(2-hydroxypropoxy)-2-propanol
OPENEYE Name: furan-2,5-dione; 1-(2-hydroxypropoxy)propan-2-ol
IUPAC Name: furan-2,5-dione; 1-(2-hydroxypropoxy)propan-2-ol
SYSTEMATIC NAME: furan-2,5-dione; 1-(2-oxidanylpropoxy)propan-2-ol
MOLECULAR FORMULA: C10H16O6
MOLECULAR WEIGHT: 232.23044
SMILES: CC(COCC(C)O)O.C1=CC(=O)OC1=O
Structure:
CAS RN: 68585-54-6
CAS Name: N,N-dimethylcarbamothioic acid S-[dimethylamino(oxo)methyl] ester; oxathiolane 2,2-dioxide
OPENEYE Name: S-(dimethylcarbamoyl) N,N-dimethylcarbamothioate; oxathiolane 2,2-dioxide
IUPAC Name: S-(dimethylcarbamoyl) N,N-dimethylcarbamothioate; oxathiolane 2,2-dioxide
SYSTEMATIC NAME: S-(dimethylcarbamoyl) N,N-dimethylcarbamothioate; 1,2-oxathiolane 2,2-dioxide
MOLECULAR FORMULA: C9H18N2O5S2
MOLECULAR WEIGHT: 298.37962
SMILES: CN(C)C(=O)SC(=O)N(C)C.C1COS(=O)(=O)C1
Structure:
CAS RN: 68585-51-3
CAS Name: copper; trisodium; zinc; boric acid; oxygen(2-); phosphate; sulfate
OPENEYE Name: copper; trisodium; zinc; boric acid; oxygen(2-); phosphate; sulfate
IUPAC Name: copper; trisodium; zinc; boric acid; oxygen(2-); phosphate; sulfate
SYSTEMATIC NAME: copper; trisodium; zinc; boric acid; oxygen(2-); phosphate; sulfate
MOLECULAR FORMULA: BCuH3Na3O12PSZn
MOLECULAR WEIGHT: 466.790691
SMILES: B(O)(O)O.[O-2].[O-]P(=O)([O-])[O-].[O-]S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Cu+2].[Zn+2]
Structure:
CAS RN: 68585-28-4
CAS Name: 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]-1-propanamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
OPENEYE Name: 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol
IUPAC Name: 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
SYSTEMATIC NAME: 3-[2-[2-(3-azanylpropoxy)ethoxy]ethoxy]propan-1-amine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
MOLECULAR FORMULA: C28H45ClN2O6
MOLECULAR WEIGHT: 541.1197
SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1C(O1)CCl.C(CN)COCCOCCOCCCN
Structure:
No comments:
Post a Comment