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Chelist Moleculee
cas:15356-70-4
einecs:239-388-3
smiles:CC(C)C1CCC(C)CC1O
name:d,l-menthol
MW:156.2652
formula:C10H20O
InChi:
InChiKey:
SMARTS:
Other names
D-menthol

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Tanimoto index:
The algorithm applies nearest neighbor searching that finds molecules similar to the query object. The calculation applies the Tanimoto (or Jaccard) coefficient that is calculated by the following formula in the case of binary fingerprint (bit string) input: T(A,B) = NA&B/(NA+NB-NA&B) where NA and NB are the number of bits set in the bit strings of molecules A and B, respectively, NA&B is the number of bits that are set in both.

Inventory List where this chemical is present

In vitro genotoxicity (72): Updated recommended lists of genotoxic and non-genotoxic chemicals for assessment of the performance of new or improved genotoxicity tests (Method Validation)
REACH PRS (143835): ECHA list of pre-registered substances (Regulatory)