Chelist Moleculee

cas:	1131-60-8
einecs:	214-465-4
smiles:	Oc1ccc(cc1)C2CCCCC2
name:	4-cyclohexylphenol
MW:	176.2548
formula:	C12H16O
InChi:
InChiKey:
SMARTS:

Other names
4-cyclohexylphenol
4-Cyclohexylphenol

Search by similarity

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) = N_A&B/(N_A+N_B-N_A&B) where N_A and N_B are the number of bits set in the bit strings of molecules A and B, respectively, N_A&B is the number of bits that are set in both.

Inventory List where this chemical is present

DGENV EAS (490): DG ENV EDS Database (EU Research Projects)
REACH PRS (143825): ECHA list of pre-registered substances (Regulatory)
REACH REG (19180): Reach Registrations (Regulatory)