3-(2H-1,2-oxazin-5-yl)propan-1-ol

Systemtic Name: 3-(2H-1,2-oxazin-5-yl)propan-1-ol Openeye Name: 3-(2H-oxazin-5-yl)propan-1-ol CAS Name: 3-(2H-oxazin-5-yl)-1-propanol IUPAC Name: 3-(2H-oxazin-5-yl)propan-1-ol Traditional Name: 3-(2H-oxazin-5-yl)propan-1-ol Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNOC=C1CCCO

Isomeric SMILES

C1=CNOC=C1CCCO

InChI

InChI=1S/C7H11NO2/c9-5-1-2-7-3-4-8-10-6-7/h3-4,6,8-9H,1-2,5H2