benzene-1,2-diol; benzene-1,4-diol; phenol; 3-(1,2,3,6-tetrahydropyridin-2-yl)pyridine

Systemtic Name: benzene-1,2-diol; benzene-1,4-diol; phenol; 3-(1,2,3,6-tetrahydropyridin-2-yl)pyridine Openeye Name: benzene-1,2-diol; benzene-1,4-diol; phenol; 3-(1,2,3,6-tetrahydropyridin-2-yl)pyridine CAS Name: benzene-1,2-diol; benzene-1,4-diol; phenol; 3-(1,2,3,6-tetrahydropyridin-2-yl)pyridine IUPAC Name: benzene-1,2-diol; benzene-1,4-diol; phenol; 3-(1,2,3,6-tetrahydropyridin-2-yl)pyridine Traditional Name: anatabine; hydroquinone; phenol; pyrocatechol Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCNC1C2=CN=CC=C2.C1=CC=C(C=C1)O.C1=CC=C(C(=C1)O)O.C1=CC(=CC=C1O)O

Isomeric SMILES

C1C=CCNC1C2=CN=CC=C2.C1=CC=C(C=C1)O.C1=CC=C(C(=C1)O)O.C1=CC(=CC=C1O)O

InChI

InChI=1S/C10H12N2.2C6H6O2.C6H6O/c1-2-7-12-10(5-1)9-4-3-6-11-8-9;7-5-1-2-6(8)4-3-5;7-5-3-1-2-4-6(5)8;7-6-4-2-1-3-5-6/h1-4,6,8,10,12H,5,7H2;2*1-4,7-8H;1-5,7H