2,3,4,6-Tetrachlorophenol (Predicted)
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Basic Info
FADB-China ID | P1042 |
Molecular Name | 2,3,4,6-Tetrachlorophenol |
Basis for prediction | Sodium pentachlorophenate |
Similarity (based on Tanimoto coefficient and ECFP6 fingerprint) | 0.4167 |
Similarity (based on Tanimoto coefficient and Daylight fingerprint) | 0.9887 |
Similarity (based on MCS) | 0.8462 |
2D Structure | |
SMILES | Oc1c(Cl)cc(Cl)c(Cl)c1Cl |
CFM-ID 3.0 (Copy SMILES to the website's input box) | URL Link |
Update Date | Jul 30, 2019 14:16 |
References
Title | Data Sources |
---|---|
Source | HPV EPA Chemicals, T3DB, ToxCast & Tox21 Chemicals |
PubChem Link | URL Link |