Reaction name: Eawag BBD reaction r0512
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(C2=CC=C(C=C2)Cl)C(Cl)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)ethane (DDD)
Structure URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/compound/d02f9ae8-474f-4f11-a9b5-c90535208798/structure/d158c36d-2892-4eeb-bda0-b939eba00ca4

The reaction has the following scenarios:

The reaction has the following rule:
Rule name: bt0029-3674
Rule URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/simple-rule/ffd47aaf-234b-432c-bf01-02e34c79672f