(4-azanylphenoxy)-(oxiran-2-yl)methanol

Systemtic Name: (4-azanylphenoxy)-(oxiran-2-yl)methanol Openeye Name: (4-aminophenoxy)-(oxiran-2-yl)methanol CAS Name: (4-aminophenoxy)-(2-oxiranyl)methanol IUPAC Name: (4-aminophenoxy)-(oxiran-2-yl)methanol Traditional Name: (4-aminophenoxy)-(oxiran-2-yl)methanol Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C(O)OC2=CC=C(C=C2)N

Isomeric SMILES

C1C(O1)C(O)OC2=CC=C(C=C2)N

InChI

InChI=1S/C9H11NO3/c10-6-1-3-7(4-2-6)13-9(11)8-5-12-8/h1-4,8-9,11H,5,10H2