ID: | 8398 | |
---|---|---|
Name: | 2-methylbutan-1-ol | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: |
V: V
Value | Source or prediction |
---|---|
0.872 |
experimental value |
0.846971333333339 |
rf: Random forest regression (Random forest regression (training)) |
Link | Resource description |
---|---|
DTXSID5027069 | US EPA CompTox Dashboard |