4-(2-azanylideneethyl)-2,6-bis(hydroxymethyl)phenol

Systemtic Name: 4-(2-azanylideneethyl)-2,6-bis(hydroxymethyl)phenol Openeye Name: 2,6-bis(hydroxymethyl)-4-(2-iminoethyl)phenol CAS Name: 2,6-bis(hydroxymethyl)-4-(2-iminoethyl)phenol IUPAC Name: 2,6-bis(hydroxymethyl)-4-(2-iminoethyl)phenol Traditional Name: 4-(2-iminoethyl)-2,6-dimethylol-phenol Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1CO)O)CO)CC=N

Isomeric SMILES

C1=C(C=C(C(=C1CO)O)CO)CC=N

InChI

InChI=1S/C10H13NO3/c11-2-1-7-3-8(5-12)10(14)9(4-7)6-13/h2-4,11-14H,1,5-6H2