benzene-1,2-diol; N-methylmethanamine

Systemtic Name: benzene-1,2-diol; N-methylmethanamine Openeye Name: benzene-1,2-diol; N-methylmethanamine CAS Name: benzene-1,2-diol; N-methylmethanamine IUPAC Name: benzene-1,2-diol; N-methylmethanamine Traditional Name: dimethylamine; pyrocatechol Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C1=CC=C(C(=C1)O)O

Isomeric SMILES

CNC.C1=CC=C(C(=C1)O)O

InChI

InChI=1S/C6H6O2.C2H7N/c7-5-3-1-2-4-6(5)8;1-3-2/h1-4,7-8H;3H,1-2H3