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Chelist Moleculee
cas:105-58-8
einecs:203-311-1
smiles:CCOC(=O)OCC
name:Diethyl carbonate
MW:118.1311
formula:C5H10O3
InChi:
InChiKey:
SMARTS:
Other names
Diethyl Carbonate
Diethyl carbonate
diethyl carbonate

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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

REACH REG (15811): Reach Registrations (Regulatory)
TOX21 LIST1 (8205): Tox21 Chemical Inventory for High-Throughput Screening (International Research Projects)
NTP CYTOTOX (1353): Compound Cytotoxicity Profiling Using Quantitative High-Throughput Screening (International Research Projects)
REACH PRS (143835): ECHA list of pre-registered substances (Regulatory)