hexane-1,6-diol; prop-2-enamide

Systemtic Name: hexane-1,6-diol; prop-2-enamide Openeye Name: hexane-1,6-diol; prop-2-enamide CAS Name: hexane-1,6-diol; 2-propenamide IUPAC Name: hexane-1,6-diol; prop-2-enamide Traditional Name: acrylamide; hexane-1,6-diol Formula: C12H24N2O4 MolecularWeight: 260.32996

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N.C=CC(=O)N.C(CCCO)CCO

Isomeric SMILES

C=CC(=O)N.C=CC(=O)N.C(CCCO)CCO

InChI

InChI=1S/C6H14O2.2C3H5NO/c7-5-3-1-2-4-6-8;2*1-2-3(4)5/h7-8H,1-6H2;2*2H,1H2,(H2,4,5)