| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H6ClNO |
| Molecular Weight | 107.539 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(Cl)=O
InChI
InChIKey=YIIMEMSDCNDGTB-UHFFFAOYSA-N
InChI=1S/C3H6ClNO/c1-5(2)3(4)6/h1-2H3
Approval Year
PubMed
Patents
SUBSTANCE RECORD
