HCID 57497698, compound

Completing data — usually done within a minute

Substructure search Find similar structures

Basic information

Standard SMILES: O=C(NCC(F)(F)F)Nc1cccc(-c2cnc3cc(Cl)ccn23)c1

Names & identifiers

Database identifiers

PubChem CID: 57497698

Related reactions

11 records

New reaction record

HRID 341249 reaction equation

HRID 341249As productuspto-grants-2014_11

HRID 524095 reaction equation

HRID 524095As productuspto-grants-2016_05

HRID 524096 reaction equation

HRID 524096As reactantuspto-grants-2016_05

HRID 536296 reaction equation

HRID 536296As reactantuspto-grants-2014_10

HRID 657831 reaction equation

HRID 657831As reactantuspto-grants-2011_12

HRID 2274239 reaction equation

HRID 2274239As productuspto-grants-2015_09

HRID 2274240 reaction equation

HRID 2274240As reactantuspto-grants-2015_09

HRID 2400321 reaction equation

HRID 2400321As productuspto-grants-2014_08

Linked notes

Loading…