CAS RN: 66072-26-2
CAS Name: N-(butoxymethyl)-2-propenamide; 2-methyl-2-propenoic acid; 2-methyl-2-undecanethiol; styrene
OPENEYE Name: N-(butoxymethyl)prop-2-enamide; 2-methylprop-2-enoic acid; 2-methylundecane-2-thiol; styrene
IUPAC Name: N-(butoxymethyl)prop-2-enamide; 2-methylprop-2-enoic acid; 2-methylundecane-2-thiol; styrene
SYSTEMATIC NAME: N-(butoxymethyl)prop-2-enamide; ethenylbenzene; 2-methylprop-2-enoic acid; 2-methylundecane-2-thiol
MOLECULAR FORMULA: C32H55NO4S
MOLECULAR WEIGHT: 549.8484
SMILES: CCCCCCCCCC(C)(C)S.CCCCOCNC(=O)C=C.CC(=C)C(=O)O.C=CC1=CC=CC=C1
Structure:
CAS RN: 66072-22-8
CAS Name: buta-1,3-diene; 1,3-diisocyanato-2-methylbenzene; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane; 2-methylhexane-1,3-diol
OPENEYE Name: buta-1,3-diene; 1,3-diisocyanato-2-methyl-benzene; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane; 2-methylhexane-1,3-diol
IUPAC Name: buta-1,3-diene; 1,3-diisocyanato-2-methylbenzene; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane; 2-methylhexane-1,3-diol
SYSTEMATIC NAME: buta-1,3-diene; 1,3-diisocyanato-2-methyl-benzene; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane; 2-methylhexane-1,3-diol
MOLECULAR FORMULA: C32H46N4O6
MOLECULAR WEIGHT: 582.73084
SMILES: CCCC(C(C)CO)O.CC1=C(C=CC=C1N=C=O)N=C=O.CC1(CC(CC(C1)(C)CN=C=O)N=C=O)C.C=CC=C
Structure:
CAS RN: 66057-34-9
CAS Name: 2-methyl-2-propenoic acid dodecyl ester; 2-methyl-2-propenoic acid hexadecyl ester; 2-methyl-2-propenoic acid methyl ester; 2-methyl-2-propenoic acid 8-methylnonyl ester; 2-methyl-2-propenoic acid octadecyl ester; 2-methyl-2-propenoic acid tetradecyl este
OPENEYE Name: dodecyl 2-methylprop-2-enoate; hexadecyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; 8-methylnonyl 2-methylprop-2-enoate; octadecyl 2-methylprop-2-enoate; tetradecyl 2-methylprop-2-enoate
IUPAC Name: dodecyl 2-methylprop-2-enoate; hexadecyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; 8-methylnonyl 2-methylprop-2-enoate; octadecyl 2-methylprop-2-enoate; tetradecyl 2-methylprop-2-enoate
SYSTEMATIC NAME: dodecyl 2-methylprop-2-enoate; hexadecyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; 8-methylnonyl 2-methylprop-2-enoate; octadecyl 2-methylprop-2-enoate; tetradecyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C95H178O12
MOLECULAR WEIGHT: 1512.42262
SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C.CCCCCCCCCCCCCCCCOC(=O)C(=C)C.CCCCCCCCCCCCCCOC(=O)C(=C)C.CCCCCCCCCCCCOC(=O)C(=C)C.CC(C)CCCCCCCOC(=O)C(=C)C.CC(=C)C(=O)OC
Structure:
CAS RN: 66057-30-5
CAS Name: dipotassium 2-(3-methylphenoxy)ethyl phosphate
OPENEYE Name: dipotassium 2-(3-methylphenoxy)ethyl phosphate
IUPAC Name: dipotassium 2-(3-methylphenoxy)ethyl phosphate
SYSTEMATIC NAME: dipotassium 2-(3-methylphenoxy)ethyl phosphate
MOLECULAR FORMULA: C9H11K2O5P
MOLECULAR WEIGHT: 308.351001
SMILES: CC1=CC(=CC=C1)OCCOP(=O)([O-])[O-].[K+].[K+]
Structure:
CAS RN: 66052-67-3
CAS Name: (4aS,4bR,6aS,8S,10aS,10bS,12aS)-1,1,10a,12a-tetramethyl-8-(1-methyl-1-pyrrolidin-1-iumyl)-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-2H-naphtho[2,1-f]quinolin-1-ium diiodide
OPENEYE Name: (4aS,4bR,6aS,8S,10aS,10bS,12aS)-1,1,10a,12a-tetramethyl-8-(1-methylpyrrolidin-1-ium-1-yl)-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-2H-naphtho[2,1-f]quinolin-1-ium diiodide
IUPAC Name: (4aS,4bR,6aS,8S,10aS,10bS,12aS)-1,1,10a,12a-tetramethyl-8-(1-methylpyrrolidin-1-ium-1-yl)-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-2H-naphtho[2,1-f]quinolin-1-ium diiodide
SYSTEMATIC NAME: (4aS,4bR,6aS,8S,10aS,10bS,12aS)-1,1,10a,12a-tetramethyl-8-(1-methylpyrrolidin-1-ium-1-yl)-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-2H-naphtho[2,1-f]quinolin-1-ium diiodide
MOLECULAR FORMULA: C26H48I2N2
MOLECULAR WEIGHT: 642.48166
SMILES: C[C@]12CC[C@@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC[N+]4(C)C)C)[N+]5(CCCC5)C.[I-].[I-]
Structure:
CAS RN: 84412-99-7
CAS Name: (4aS,4bR,6aS,8S,10aS,10bS,12aS)-1,1,10a,12a-tetramethyl-8-(1-methyl-1-pyrrolidin-1-iumyl)-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-2H-naphtho[2,1-f]quinolin-1-ium diiodide
OPENEYE Name: (4aS,4bR,6aS,8S,10aS,10bS,12aS)-1,1,10a,12a-tetramethyl-8-(1-methylpyrrolidin-1-ium-1-yl)-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-2H-naphtho[2,1-f]quinolin-1-ium diiodide
IUPAC Name: (4aS,4bR,6aS,8S,10aS,10bS,12aS)-1,1,10a,12a-tetramethyl-8-(1-methylpyrrolidin-1-ium-1-yl)-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-2H-naphtho[2,1-f]quinolin-1-ium diiodide
SYSTEMATIC NAME: (4aS,4bR,6aS,8S,10aS,10bS,12aS)-1,1,10a,12a-tetramethyl-8-(1-methylpyrrolidin-1-ium-1-yl)-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-2H-naphtho[2,1-f]quinolin-1-ium diiodide
MOLECULAR FORMULA: C26H48I2N2
MOLECULAR WEIGHT: 642.48166
SMILES: C[C@]12CC[C@@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC[N+]4(C)C)C)[N+]5(CCCC5)C.[I-].[I-]
Structure:
CAS RN: 66037-36-3
CAS Name: 2-(chloromethyl)oxirane; N',N'-dimethylpropane-1,3-diamine; sulfuric acid
OPENEYE Name: 2-(chloromethyl)oxirane; N',N'-dimethylpropane-1,3-diamine; sulfuric acid
IUPAC Name: 2-(chloromethyl)oxirane; N',N'-dimethylpropane-1,3-diamine; sulfuric acid
SYSTEMATIC NAME: 2-(chloromethyl)oxirane; N',N'-dimethylpropane-1,3-diamine; sulfuric acid
MOLECULAR FORMULA: C8H21ClN2O5S
MOLECULAR WEIGHT: 292.78074
SMILES: CN(C)CCCN.C1C(O1)CCl.OS(=O)(=O)O
Structure:
CAS RN: 66037-32-9
CAS Name: N-(butoxymethyl)-2-propenamide; 2-methyl-2-propenoic acid; 2-methyl-2-undecanethiol; 2-propenenitrile; 2-propenoic acid butyl ester; styrene
OPENEYE Name: N-(butoxymethyl)prop-2-enamide; butyl prop-2-enoate; 2-methylprop-2-enoic acid; 2-methylundecane-2-thiol; prop-2-enenitrile; styrene
IUPAC Name: N-(butoxymethyl)prop-2-enamide; butyl prop-2-enoate; 2-methylprop-2-enoic acid; 2-methylundecane-2-thiol; prop-2-enenitrile; styrene
SYSTEMATIC NAME: N-(butoxymethyl)prop-2-enamide; butyl prop-2-enoate; ethenylbenzene; 2-methylprop-2-enoic acid; 2-methylundecane-2-thiol; prop-2-enenitrile
MOLECULAR FORMULA: C42H70N2O6S
MOLECULAR WEIGHT: 731.08
SMILES: CCCCCCCCCC(C)(C)S.CCCCOCNC(=O)C=C.CCCCOC(=O)C=C.CC(=C)C(=O)O.C=CC#N.C=CC1=CC=CC=C1
Structure:
CAS RN: 66037-24-9
CAS Name: butane-1,3-diol; hexanedioic acid; nonanedioic acid; 7-oxabicyclo[4.1.0]heptane-4-carboxylic acid 7-oxabicyclo[4.1.0]heptan-4-ylmethyl ester
OPENEYE Name: adipic acid; butane-1,3-diol; nonanedioic acid; 7-oxabicyclo[4.1.0]heptan-4-ylmethyl 7-oxabicyclo[4.1.0]heptane-4-carboxylate
IUPAC Name: butane-1,3-diol; hexanedioic acid; nonanedioic acid; 7-oxabicyclo[4.1.0]heptan-4-ylmethyl 7-oxabicyclo[4.1.0]heptane-4-carboxylate
SYSTEMATIC NAME: butane-1,3-diol; hexanedioic acid; nonanedioic acid; 7-oxabicyclo[4.1.0]heptan-4-ylmethyl 7-oxabicyclo[4.1.0]heptane-4-carboxylate
MOLECULAR FORMULA: C33H56O14
MOLECULAR WEIGHT: 676.78934
SMILES: CC(CCO)O.C1CC2C(O2)CC1COC(=O)C3CCC4C(C3)O4.C(CCCC(=O)O)CCCC(=O)O.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 66028-40-8
CAS Name: N-(butoxymethyl)-2-propenamide; 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid methyl ester; 2-propenenitrile; 2-propenoic acid butyl ester
OPENEYE Name: N-(butoxymethyl)prop-2-enamide; butyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; prop-2-enenitrile
IUPAC Name: N-(butoxymethyl)prop-2-enamide; butyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; prop-2-enenitrile
SYSTEMATIC NAME: N-(butoxymethyl)prop-2-enamide; butyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; prop-2-enenitrile
MOLECULAR FORMULA: C27H44N2O8
MOLECULAR WEIGHT: 524.64686
SMILES: CCCCOCNC(=O)C=C.CCCCOC(=O)C=C.CC(=C)C(=O)O.CC(=C)C(=O)OC.C=CC#N
Structure:
CAS RN: 66028-26-0
CAS Name: 2-(1-aziridinyl)ethanol; benzene-1,3-dicarboxylic acid; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; hexane-1,6-diol
OPENEYE Name: adipic acid; 2-(aziridin-1-yl)ethanol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexane-1,6-diol; isophthalic acid
IUPAC Name: 2-(aziridin-1-yl)ethanol; benzene-1,3-dicarboxylic acid; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; hexane-1,6-diol
SYSTEMATIC NAME: 2-(aziridin-1-yl)ethanol; benzene-1,3-dicarboxylic acid; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; hexane-1,6-diol
MOLECULAR FORMULA: C30H53NO14
MOLECULAR WEIGHT: 651.74012
SMILES: CCC(CO)(CO)CO.C1CN1CCO.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C(CCCO)CCO.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 66028-25-9
CAS Name: benzene-1,3-dicarboxylic acid; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; hexane-1,6-diol
OPENEYE Name: adipic acid; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexane-1,6-diol; isophthalic acid
IUPAC Name: benzene-1,3-dicarboxylic acid; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; hexane-1,6-diol
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; hexane-1,6-diol
MOLECULAR FORMULA: C26H44O13
MOLECULAR WEIGHT: 564.61976
SMILES: CCC(CO)(CO)CO.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C(CCCO)CCO.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 66028-07-7
CAS Name: 2-propenal; 2-propenenitrile; 2-propenoic acid; 2-propenoic acid ethyl ester
OPENEYE Name: acrylic acid; ethyl prop-2-enoate; prop-2-enal; prop-2-enenitrile
IUPAC Name: ethyl prop-2-enoate; prop-2-enal; prop-2-enenitrile; prop-2-enoic acid
SYSTEMATIC NAME: ethyl prop-2-enoate; prop-2-enal; prop-2-enenitrile; prop-2-enoic acid
MOLECULAR FORMULA: C14H19NO5
MOLECULAR WEIGHT: 281.30436
SMILES: CCOC(=O)C=C.C=CC=O.C=CC#N.C=CC(=O)O
Structure:
CAS RN: 66028-04-4
CAS Name: 2-methyl-2-propenamide; 2-propenoic acid ethyl ester; 2-propenoic acid 2-ethylhexyl ester
OPENEYE Name: 2-ethylhexyl prop-2-enoate; ethyl prop-2-enoate; 2-methylprop-2-enamide
IUPAC Name: 2-ethylhexyl prop-2-enoate; ethyl prop-2-enoate; 2-methylprop-2-enamide
SYSTEMATIC NAME: 2-ethylhexyl prop-2-enoate; ethyl prop-2-enoate; 2-methylprop-2-enamide
MOLECULAR FORMULA: C20H35NO5
MOLECULAR WEIGHT: 369.4956
SMILES: CCCCC(CC)COC(=O)C=C.CCOC(=O)C=C.CC(=C)C(=O)N
Structure:
CAS RN: 66027-93-8
CAS Name: indium(3+) trisulfamate
OPENEYE Name: indium(3+) trisulfamate
IUPAC Name: indium(3+) trisulfamate
SYSTEMATIC NAME: indium(3+) trisulfamate
MOLECULAR FORMULA: H6InN3O9S3
MOLECULAR WEIGHT: 403.07534
SMILES: NS(=O)(=O)[O-].NS(=O)(=O)[O-].NS(=O)(=O)[O-].[In+3]
Structure:
CAS RN: 66016-70-4
CAS Name: 6-(6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one bromide
OPENEYE Name: 6-(6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one bromide
IUPAC Name: 6-(6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one bromide
SYSTEMATIC NAME: 6-(6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one bromide
MOLECULAR FORMULA: C21H20BrNO6
MOLECULAR WEIGHT: 462.2906
SMILES: C[N+]1(CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3)C.[Br-]
Structure:
CAS RN: 73604-30-5
CAS Name: 6-(6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one bromide
OPENEYE Name: 6-(6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one bromide
IUPAC Name: 6-(6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one bromide
SYSTEMATIC NAME: 6-(6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one bromide
MOLECULAR FORMULA: C21H20BrNO6
MOLECULAR WEIGHT: 462.2906
SMILES: C[N+]1(CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3)C.[Br-]
Structure:
CAS RN: 65997-33-3
CAS Name: furan-2,5-dione; 2-(2-hydroxyethoxy)-5-(3-hydroxypropoxy)pentane-1,3-diol; isobenzofuran-1,3-dione; propane-1,2-diol
OPENEYE Name: furan-2,5-dione; 2-(2-hydroxyethoxy)-5-(3-hydroxypropoxy)pentane-1,3-diol; isobenzofuran-1,3-dione; propane-1,2-diol
IUPAC Name: 2-benzofuran-1,3-dione; furan-2,5-dione; 2-(2-hydroxyethoxy)-5-(3-hydroxypropoxy)pentane-1,3-diol; propane-1,2-diol
SYSTEMATIC NAME: 2-benzofuran-1,3-dione; furan-2,5-dione; 2-(2-hydroxyethyloxy)-5-(3-oxidanylpropoxy)pentane-1,3-diol; propane-1,2-diol
MOLECULAR FORMULA: C25H36O14
MOLECULAR WEIGHT: 560.54494
SMILES: CC(CO)O.C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC(=O)OC1=O.C(CO)COCCC(C(CO)OCCO)O
Structure:
CAS RN: 65997-26-4
CAS Name: 2-methyl-2-propenoic acid; 2-methyl-2-undecanethiol; 2-propenoic acid ethyl ester; styrene
OPENEYE Name: ethyl prop-2-enoate; 2-methylprop-2-enoic acid; 2-methylundecane-2-thiol; styrene
IUPAC Name: ethyl prop-2-enoate; 2-methylprop-2-enoic acid; 2-methylundecane-2-thiol; styrene
SYSTEMATIC NAME: ethenylbenzene; ethyl prop-2-enoate; 2-methylprop-2-enoic acid; 2-methylundecane-2-thiol
MOLECULAR FORMULA: C29H48O4S
MOLECULAR WEIGHT: 492.75402
SMILES: CCCCCCCCCC(C)(C)S.CCOC(=O)C=C.CC(=C)C(=O)O.C=CC1=CC=CC=C1
Structure:
CAS RN: 65997-25-3
CAS Name: N-(butoxymethyl)-2-propenamide; 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid methyl ester; 2-methyl-2-undecanethiol; styrene
OPENEYE Name: N-(butoxymethyl)prop-2-enamide; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; 2-methylundecane-2-thiol; styrene
IUPAC Name: N-(butoxymethyl)prop-2-enamide; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; 2-methylundecane-2-thiol; styrene
SYSTEMATIC NAME: N-(butoxymethyl)prop-2-enamide; ethenylbenzene; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; 2-methylundecane-2-thiol
MOLECULAR FORMULA: C37H63NO6S
MOLECULAR WEIGHT: 649.96422
SMILES: CCCCCCCCCC(C)(C)S.CCCCOCNC(=O)C=C.CC(=C)C(=O)O.CC(=C)C(=O)OC.C=CC1=CC=CC=C1
Structure:
CAS RN: 124087-62-3
CAS Name: trimethoxy-[3-(2-methoxyethoxy)propyl]silane
OPENEYE Name: trimethoxy-[3-(2-methoxyethoxy)propyl]silane
IUPAC Name: trimethoxy-[3-(2-methoxyethoxy)propyl]silane
SYSTEMATIC NAME: trimethoxy-[3-(2-methoxyethoxy)propyl]silane
MOLECULAR FORMULA: C9H22O5Si
MOLECULAR WEIGHT: 238.35348
SMILES: COCCOCCC[Si](OC)(OC)OC
Structure:
CAS RN: 127243-84-9
CAS Name: trimethoxy-[3-(2-methoxyethoxy)propyl]silane
OPENEYE Name: trimethoxy-[3-(2-methoxyethoxy)propyl]silane
IUPAC Name: trimethoxy-[3-(2-methoxyethoxy)propyl]silane
SYSTEMATIC NAME: trimethoxy-[3-(2-methoxyethoxy)propyl]silane
MOLECULAR FORMULA: C9H22O5Si
MOLECULAR WEIGHT: 238.35348
SMILES: COCCOCCC[Si](OC)(OC)OC
Structure:
CAS RN: 190185-71-8
CAS Name: trimethoxy-[3-(2-methoxyethoxy)propyl]silane
OPENEYE Name: trimethoxy-[3-(2-methoxyethoxy)propyl]silane
IUPAC Name: trimethoxy-[3-(2-methoxyethoxy)propyl]silane
SYSTEMATIC NAME: trimethoxy-[3-(2-methoxyethoxy)propyl]silane
MOLECULAR FORMULA: C9H22O5Si
MOLECULAR WEIGHT: 238.35348
SMILES: COCCOCCC[Si](OC)(OC)OC
Structure:
CAS RN: 205044-13-9
CAS Name: trimethoxy-[3-(2-methoxyethoxy)propyl]silane
OPENEYE Name: trimethoxy-[3-(2-methoxyethoxy)propyl]silane
IUPAC Name: trimethoxy-[3-(2-methoxyethoxy)propyl]silane
SYSTEMATIC NAME: trimethoxy-[3-(2-methoxyethoxy)propyl]silane
MOLECULAR FORMULA: C9H22O5Si
MOLECULAR WEIGHT: 238.35348
SMILES: COCCOCCC[Si](OC)(OC)OC
Structure:
No comments:
Post a Comment