| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10N2 |
| Molecular Weight | 110.157 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=NC=CN1
InChI
InChIKey=FUOZJYASZOSONT-UHFFFAOYSA-N
InChI=1S/C6H10N2/c1-5(2)6-7-3-4-8-6/h3-5H,1-2H3,(H,7,8)
Approval Year
PubMed
Patents
SUBSTANCE RECORD
