Reaction name: Eawag BBD reaction r0439
Reaction description: 
no description
Reaction smirks: 
C1=C(C=CC(=C1)Cl)C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl>>C1=C(C=CC(=C1)Cl)C(=C(Cl)Cl)C2=CC=C(C=C2)Cl

The reaction has the following educts:
Structure name: 1,1,1-Trichloro-2,2-bis-(4`-chlorophenyl)ethane (DDT)
Structure URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/compound/e6561f48-328e-4815-8fa8-1745613149fe/structure/79eb379c-b696-46d7-8a2e-bd5aceab8d63

The reaction has the following products:
Structure name: 1,1-Dichloro-2,2-bis(4`-chlorophenyl)ethylene (DDE)
Structure URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/compound/c2d9c606-166a-4877-9135-a57884404cde/structure/e2cd8fa7-c37e-48ee-a3c5-d2ebcd3c11ba

The reaction has the following scenarios:

The reaction has the following rule:
Rule name: bt0275-899
Rule URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/simple-rule/45da4f60-a630-45f5-a730-3dfff93a712d