5-prop-2-ynoxy-1,4,5,6-tetrahydropyrimidine

Systemtic Name: 5-prop-2-ynoxy-1,4,5,6-tetrahydropyrimidine Openeye Name: 5-prop-2-ynoxy-1,4,5,6-tetrahydropyrimidine CAS Name: 5-prop-2-ynoxy-1,4,5,6-tetrahydropyrimidine IUPAC Name: 5-prop-2-ynoxy-1,4,5,6-tetrahydropyrimidine Traditional Name: 5-propargyloxy-1,4,5,6-tetrahydropyrimidine Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1CNC=NC1

Isomeric SMILES

C#CCOC1CNC=NC1

InChI

InChI=1S/C7H10N2O/c1-2-3-10-7-4-8-6-9-5-7/h1,6-7H,3-5H2,(H,8,9)