2-azanyl-4-(1,3-dioxan-2-yl)phenol

Systemtic Name: 2-azanyl-4-(1,3-dioxan-2-yl)phenol Openeye Name: 2-amino-4-(1,3-dioxan-2-yl)phenol CAS Name: 2-amino-4-(1,3-dioxan-2-yl)phenol IUPAC Name: 2-amino-4-(1,3-dioxan-2-yl)phenol Traditional Name: 2-amino-4-(1,3-dioxan-2-yl)phenol Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CC(=C(C=C2)O)N

Isomeric SMILES

C1COC(OC1)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C10H13NO3/c11-8-6-7(2-3-9(8)12)10-13-4-1-5-14-10/h2-3,6,10,12H,1,4-5,11H2