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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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