(1S)-1-pyridazin-3-ylethane-1,2-diol

Systemtic Name: (1S)-1-pyridazin-3-ylethane-1,2-diol Openeye Name: (1S)-1-pyridazin-3-ylethane-1,2-diol CAS Name: (1S)-1-(3-pyridazinyl)ethane-1,2-diol IUPAC Name: (1S)-1-pyridazin-3-ylethane-1,2-diol Traditional Name: (1S)-1-pyridazin-3-ylethane-1,2-diol Formula: C6H8N2O2 MolecularWeight: 142.132462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NN=C1)C(CO)O

Isomeric SMILES

C1=CC(=NN=C1)[C@@H]([14CH2]O)O

InChI

InChI=1S/C6H8N2O2/c9-4-6(10)5-2-1-3-7-8-5/h1-3,6,9-10H,4H2/t6-/m1/s1/i4+2