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N-(2-hydroxyethyl)-2-methyl-prop-2-enamide; N-(2-hydroxyethyl)prop-2-enamide; (E)-N-(hydroxymethyl)but-2-enamide; N-(hydroxymethyl)-2-methyl-prop-2-enamide; N-(hydroxymethyl)prop-2-enamide; 2-methyl-N-(2-oxidanylpropyl)prop-2-enamide; N-(2-oxidanylpropyl)prop-2-enamide

N-(2-hydroxyethyl)-2-methyl-prop-2-enamide; N-(2-hydroxyethyl)prop-2-enamide; (E)-N-(hydroxymethyl)but-2-enamide; N-(hydroxymethyl)-2-methyl-prop-2-enamide; N-(hydroxymethyl)prop-2-enamide; 2-methyl-N-(2-oxidanylpropyl)prop-2-enamide; N-(2-oxidanylpropyl)prop-2-enamide

Systemtic Name:N-(2-hydroxyethyl)-2-methyl-prop-2-enamide; N-(2-hydroxyethyl)prop-2-enamide; (E)-N-(hydroxymethyl)but-2-enamide; N-(hydroxymethyl)-2-methyl-prop-2-enamide; N-(hydroxymethyl)prop-2-enamide; 2-methyl-N-(2-oxidanylpropyl)prop-2-enamide; N-(2-oxidanylpropyl)prop-2-enamide
Openeye Name:N-(2-hydroxyethyl)-2-methyl-prop-2-enamide; N-(2-hydroxyethyl)prop-2-enamide; (E)-N-(hydroxymethyl)but-2-enamide; N-(hydroxymethyl)-2-methyl-prop-2-enamide; N-(hydroxymethyl)prop-2-enamide; N-(2-hydroxypropyl)-2-methyl-prop-2-enamide; N-(2-hydroxypropyl)prop-2-enamide
CAS Name:N-(2-hydroxyethyl)-2-methyl-2-propenamide; N-(2-hydroxyethyl)-2-propenamide; (E)-N-(hydroxymethyl)-2-butenamide; N-(hydroxymethyl)-2-methyl-2-propenamide; N-(hydroxymethyl)-2-propenamide; N-(2-hydroxypropyl)-2-methyl-2-propenamide; N-(2-hydroxypropyl)-2-propenamide
IUPAC Name:N-(2-hydroxyethyl)-2-methylprop-2-enamide; N-(2-hydroxyethyl)prop-2-enamide; (E)-N-(hydroxymethyl)but-2-enamide; N-(hydroxymethyl)-2-methylprop-2-enamide; N-(hydroxymethyl)prop-2-enamide; N-(2-hydroxypropyl)-2-methylprop-2-enamide; N-(2-hydroxypropyl)prop-2-enamide
Traditional Name:N-(2-hydroxyethyl)acrylamide; N-(2-hydroxyethyl)-2-methyl-acrylamide; N-(2-hydroxypropyl)acrylamide; N-(2-hydroxypropyl)-2-methyl-acrylamide; 2-methyl-N-methylol-acrylamide; N-methylolacrylamide; (E)-N-methylolbut-2-enamide
Formula: C38H69N7O14
MolecularWeight: 847.99296
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCO.CC(CNC(=O)C=C)O.CC(CNC(=O)C(=C)C)O.CC(=C)C(=O)NCCO.CC(=C)C(=O)NCO.C=CC(=O)NCCO.C=CC(=O)NCO


Isomeric SMILES

C/C=C/C(=O)NCO.CC(CNC(=O)C=C)O.CC(CNC(=O)C(=C)C)O.CC(=C)C(=O)NCCO.CC(=C)C(=O)NCO.C=CC(=O)NCCO.C=CC(=O)NCO


InChI

InChI=1S/C7H13NO2.2C6H11NO2.3C5H9NO2.C4H7NO2/c1-5(2)7(10)8-4-6(3)9;1-5(2)6(9)7-3-4-8;1-3-6(9)7-4-5(2)8;1-4(2)5(8)6-3-7;1-2-5(8)6-3-4-7;1-2-3-5(8)6-4-7;1-2-4(7)5-3-6/h6,9H,1,4H2,2-3H3,(H,8,10);8H,1,3-4H2,2H3,(H,7,9);3,5,8H,1,4H2,2H3,(H,7,9);7H,1,3H2,2H3,(H,6,8);2,7H,1,3-4H2,(H,6,8);2-3,7H,4H2,1H3,(H,6,8);2,6H,1,3H2,(H,5,7)/b;;;;;3-2+;


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