2-(2-azanylphenoxy)aniline; benzene-1,3-diol

Systemtic Name: 2-(2-azanylphenoxy)aniline; benzene-1,3-diol Openeye Name: 2-(2-aminophenoxy)aniline; benzene-1,3-diol CAS Name: 2-(2-aminophenoxy)aniline; benzene-1,3-diol IUPAC Name: 2-(2-aminophenoxy)aniline; benzene-1,3-diol Traditional Name: [2-(2-aminophenoxy)phenyl]amine; resorcinol Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OC2=CC=CC=C2N.C1=CC(=CC(=C1)O)O

Isomeric SMILES

C1=CC=C(C(=C1)N)OC2=CC=CC=C2N.C1=CC(=CC(=C1)O)O

InChI

InChI=1S/C12H12N2O.C6H6O2/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14;7-5-2-1-3-6(8)4-5/h1-8H,13-14H2;1-4,7-8H