4-azanyl-2-bromanyl-6-hexyl-benzene-1,3-diol

Systemtic Name: 4-azanyl-2-bromanyl-6-hexyl-benzene-1,3-diol Openeye Name: 4-amino-2-bromo-6-hexyl-benzene-1,3-diol CAS Name: 4-amino-2-bromo-6-hexylbenzene-1,3-diol IUPAC Name: 4-amino-2-bromo-6-hexylbenzene-1,3-diol Traditional Name: 4-amino-2-bromo-6-hexyl-resorcinol Formula: C12H18BrNO2 MolecularWeight: 288.18082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C(C(=C1O)Br)O)N

Isomeric SMILES

CCCCCCC1=CC(=C(C(=C1O)Br)O)N

InChI

InChI=1S/C12H18BrNO2/c1-2-3-4-5-6-8-7-9(14)12(16)10(13)11(8)15/h7,15-16H,2-6,14H2,1H3