4-ethyl-2-pentyl-5,6-dihydro-1,3-selenazin-4-ol

Systemtic Name: 4-ethyl-2-pentyl-5,6-dihydro-1,3-selenazin-4-ol Openeye Name: 4-ethyl-2-pentyl-5,6-dihydro-1,3-selenazin-4-ol CAS Name: 4-ethyl-2-pentyl-5,6-dihydro-1,3-selenazin-4-ol IUPAC Name: 4-ethyl-2-pentyl-5,6-dihydro-1,3-selenazin-4-ol Traditional Name: 2-amyl-4-ethyl-5,6-dihydro-1,3-selenazin-4-ol Formula: C11H21NOSe MolecularWeight: 262.25054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(CC[Se]1)(CC)O

Isomeric SMILES

CCCCCC1=NC(CC[Se]1)(CC)O

InChI

InChI=1S/C11H21NOSe/c1-3-5-6-7-10-12-11(13,4-2)8-9-14-10/h13H,3-9H2,1-2H3