4-[[[2-(hydroxymethyl)phenyl]amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[[2-(hydroxymethyl)phenyl]amino]methyl]benzene-1,3-diol Openeye Name: 4-[[2-(hydroxymethyl)anilino]methyl]benzene-1,3-diol CAS Name: 4-[[2-(hydroxymethyl)anilino]methyl]benzene-1,3-diol IUPAC Name: 4-[[2-(hydroxymethyl)anilino]methyl]benzene-1,3-diol Traditional Name: 4-[(2-methylolanilino)methyl]resorcinol Formula: C14H15NO3 MolecularWeight: 245.2738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CO)NCC2=C(C=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C(=C1)CO)NCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C14H15NO3/c16-9-11-3-1-2-4-13(11)15-8-10-5-6-12(17)7-14(10)18/h1-7,15-18H,8-9H2